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Steroider og derivater

Enhver af en stor klasse af organiske forbindelser med en karakteristisk molekylær struktur indeholdende fire ringe af carbonatomer (tre seks-leddet og en fem-leddet) og tilhørende derivater; indeholder mange hormoner, alkaloider og vitaminer.

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1

Thermo Scientific Chemicals Chenodeoxycholsyre, 98%

CAS: 474-25-9 Molekylær formel: C24H40O4 Molekylvægt (g/mol): 392.58 MDL nummer: MFCD00064142 InChI nøgle: RUDATBOHQWOJDD-BSWAIDMHSA-N Synonym: chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate PubChem CID: 9548590 ChEBI: CHEBI:36234 IUPAC navn: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat SMIL: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

EDGE
MDL nummer MFCD00064142
PubChem CID 9548590
Molekylvægt (g/mol) 392.58
CAS 474-25-9
ChEBI CHEBI:36234
Synonym chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate
SMIL [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
IUPAC navn (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat
InChI nøgle RUDATBOHQWOJDD-BSWAIDMHSA-N
Molekylær formel C24H40O4
2

Thermo Scientific Chemicals Cholinsyre, 97%

CAS: 81-25-4 Molekylær formel: C24H40O5 MDL nummer: MFCD00003672 InChI nøgle: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid PubChem CID: 221493 ChEBI: CHEBI:16359

EDGE
MDL nummer MFCD00003672
PubChem CID 221493
CAS 81-25-4
ChEBI CHEBI:16359
Synonym cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid
InChI nøgle BHQCQFFYRZLCQQ-OELDTZBJSA-N
Molekylær formel C24H40O5
3

Cholinsyre, 97%, Thermo Scientific Chemicals

CAS: 81-25-4 Molekylær formel: C24H40O5 Molekylvægt (g/mol): 408.579 MDL nummer: MFCD00003672 InChI nøgle: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid PubChem CID: 221493 ChEBI: CHEBI:16359 IUPAC navn: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5 ,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre syre SMIL: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

EDGE
MDL nummer MFCD00003672
PubChem CID 221493
Molekylvægt (g/mol) 408.579
CAS 81-25-4
ChEBI CHEBI:16359
Synonym cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid
SMIL CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
IUPAC navn (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5 ,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre syre
InChI nøgle BHQCQFFYRZLCQQ-OELDTZBJSA-N
Molekylær formel C24H40O5
5

Glycocholsyrehydrat, Thermo Scientific™

CAS: 1192657-83-2 Molekylær formel: C26H43NO6 Molekylvægt (g/mol): 465.63 MDL nummer: MFCD06408004 InChI nøgle: RFDAIACWWDREDC-MTSIQNSJNA-N IUPAC navn: 2-(4-{4,7,11-trihydroxy-9a,lla-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanamido)eddikesyrehydrat SMIL: [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCC(O)=O

MDL nummer MFCD06408004
Molekylvægt (g/mol) 465.63
CAS 1192657-83-2
SMIL [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCC(O)=O
IUPAC navn 2-(4-{4,7,11-trihydroxy-9a,lla-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanamido)eddikesyrehydrat
InChI nøgle RFDAIACWWDREDC-MTSIQNSJNA-N
Molekylær formel C26H43NO6
7

Dexamethasonsyre, TRC

CAS: 37927-01-8 Molekylær formel: C21 H27 F O5 Molekylvægt (g/mol): 378.43 Synonym: (11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid,(-)-Dexamethasone acid,9-Fluoro-11β,17-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylic acid,Dexamethasone Sodium Phosphate Imp. G (EP) IUPAC navn: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]fenantren-17-carboxylsyre SMIL: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)O

Molekylvægt (g/mol) 378.43
CAS 37927-01-8
Synonym (11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid,(-)-Dexamethasone acid,9-Fluoro-11β,17-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylic acid,Dexamethasone Sodium Phosphate Imp. G (EP)
SMIL C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)O
IUPAC navn (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]fenantren-17-carboxylsyre
Molekylær formel C21 H27 F O5
8

Predniensyre, TRC

CAS: 37927-29-0 Molekylær formel: C20 H26 O5 Molekylvægt (g/mol): 346.42 Synonym: Prednienic Acid,Prednisolone Impurity B, (11β,17α)-11,17-Dihydroxy-3-oxo-androsta-1,4-diene-17-carboxylic Acid; IUPAC navn: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-oktahydro-6H-cyclopenta[a]fenanthren-17-carboxylsyre SMIL: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)O

Molekylvægt (g/mol) 346.42
CAS 37927-29-0
Synonym Prednienic Acid,Prednisolone Impurity B, (11β,17α)-11,17-Dihydroxy-3-oxo-androsta-1,4-diene-17-carboxylic Acid;
SMIL C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)O
IUPAC navn (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-oktahydro-6H-cyclopenta[a]fenanthren-17-carboxylsyre
Molekylær formel C20 H26 O5
9

Ursokolsyre, TRC

CAS: 2955-27-3 Molekylær formel: C24 H40 O5 Molekylvægt (g/mol): 408.57 Synonym: (3alpha,5beta,7beta,12alpha)-3,7,12-Trihydroxycholan-24-oic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholanic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholanoic acid,3alpha,7beta,12alpha-Trihydroxycholanic acid,7-Epicholic acid,7beta-Hydroxyisocholic acid,Ursocholic acid IUPAC navn: (4R)-4-[(3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre SMIL: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

Molekylvægt (g/mol) 408.57
CAS 2955-27-3
Synonym (3alpha,5beta,7beta,12alpha)-3,7,12-Trihydroxycholan-24-oic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholanic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholanoic acid,3alpha,7beta,12alpha-Trihydroxycholanic acid,7-Epicholic acid,7beta-Hydroxyisocholic acid,Ursocholic acid
SMIL C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
IUPAC navn (4R)-4-[(3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre
Molekylær formel C24 H40 O5
10

Lithocholsyre, TRC

CAS: 434-13-9 Molekylær formel: C24 H40 O3 Molekylvægt (g/mol): 376.57 Synonym: (3α,5β)-3-Hydroxycholan-24-oic acid,17β-(1-Methyl-3-carboxypropyl)etiocholan-3α-ol,3-Hydroxycholan-24-oic acid,3α-Hydroxy-5β-cholan-24-oate,3α-Hydroxy-5β-cholan-24-oic acid,3α-Hydroxy-5β-cholanic acid,3α-Hydroxy-5β-cholanoic acid,3α-Hydroxycholanic acid,Lithocholic acid,NSC 683770 IUPAC navn: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre SMIL: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Molekylvægt (g/mol) 376.57
CAS 434-13-9
Synonym (3α,5β)-3-Hydroxycholan-24-oic acid,17β-(1-Methyl-3-carboxypropyl)etiocholan-3α-ol,3-Hydroxycholan-24-oic acid,3α-Hydroxy-5β-cholan-24-oate,3α-Hydroxy-5β-cholan-24-oic acid,3α-Hydroxy-5β-cholanic acid,3α-Hydroxy-5β-cholanoic acid,3α-Hydroxycholanic acid,Lithocholic acid,NSC 683770
SMIL C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
IUPAC navn (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre
Molekylær formel C24 H40 O3
11

Ursodeoxykolsyre, TRC

CAS: 128-13-2 Molekylær formel: C24 H40 O4 Molekylvægt (g/mol): 392.57 Synonym: Ursodeoxycholic acid,3α,7β-Dihydroxy-5β-cholan-24-oic acid,5β-Cholan-24-oic acid, 3α,7β-dihydroxy- (8CI),5β-Cholanic acid, 3α,7β-dihydroxy- (7CI),17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7β-diol,3α,7β-Dihydroxy-5β-cholan-24-oate,3α,7β-Dihydroxy-5β-cholan-24-oic acid,3α,7β-Dihydroxy-5β-cholanic acid,3α,7β-Dihydroxy-5β-cholanoic acid,3α,7β-Dihydroxycholanic acid,7β-Hydroxylithocholic acid,Actigall,Adursal,Arsacol,Cholit-Ursan,Delursan,Desocol,Desol,Destolit,Deursil,Litursol,Lyeton,NSC 683769,Paptarom,Solutrat,UDCA,Urdes,Ursacol,Ursic acid,Urso,Ursobilin,Ursochol,Ursocholic acid, deoxy-,Ursocol,Ursodamor,Ursodeoxycholic acid,Ursodesoxycholic acid,Ursodiol,Ursofalk,Ursolvan,Ursosan IUPAC navn: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre SMIL: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Molekylvægt (g/mol) 392.57
CAS 128-13-2
Synonym Ursodeoxycholic acid,3α,7β-Dihydroxy-5β-cholan-24-oic acid,5β-Cholan-24-oic acid, 3α,7β-dihydroxy- (8CI),5β-Cholanic acid, 3α,7β-dihydroxy- (7CI),17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7β-diol,3α,7β-Dihydroxy-5β-cholan-24-oate,3α,7β-Dihydroxy-5β-cholan-24-oic acid,3α,7β-Dihydroxy-5β-cholanic acid,3α,7β-Dihydroxy-5β-cholanoic acid,3α,7β-Dihydroxycholanic acid,7β-Hydroxylithocholic acid,Actigall,Adursal,Arsacol,Cholit-Ursan,Delursan,Desocol,Desol,Destolit,Deursil,Litursol,Lyeton,NSC 683769,Paptarom,Solutrat,UDCA,Urdes,Ursacol,Ursic acid,Urso,Ursobilin,Ursochol,Ursocholic acid, deoxy-,Ursocol,Ursodamor,Ursodeoxycholic acid,Ursodesoxycholic acid,Ursodiol,Ursofalk,Ursolvan,Ursosan
SMIL C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
IUPAC navn (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre
Molekylær formel C24 H40 O4
12

Isodeoxycholsyre, TRC

CAS: 566-17-6 Molekylær formel: C24H40O4 Molekylvægt (g/mol): 392.58 Synonym: 7alpha,12alpha-Dihydroxy-5beta-cholanic Acid,(5beta,7alpha,12alpha)-7,12-Dihydroxycholan-24-oic Acid,3-Deoxycholic Acid,7alpha,12alpha-Dihydroxy-5beta-cholanoic Acid,7alpha,12alpha-Dihydroxycholanoic Acid,(R)-4-((5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid IUPAC navn: (4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]fenanthren-17-yl]pentansyre SMIL: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4CCCC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

Molekylvægt (g/mol) 392.58
CAS 566-17-6
Synonym 7alpha,12alpha-Dihydroxy-5beta-cholanic Acid,(5beta,7alpha,12alpha)-7,12-Dihydroxycholan-24-oic Acid,3-Deoxycholic Acid,7alpha,12alpha-Dihydroxy-5beta-cholanoic Acid,7alpha,12alpha-Dihydroxycholanoic Acid,(R)-4-((5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid
SMIL C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4CCCC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
IUPAC navn (4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]fenanthren-17-yl]pentansyre
Molekylær formel C24H40O4
13

Isochenodeoxycholsyre, TRC

CAS: 566-24-5 Molekylær formel: C24H40O4 Molekylvægt (g/mol): 392.57 Synonym: (3β,5β,7α)-3,7-Dihydroxycholan-24-oic Acid,3β,7α-Dihydroxy-5β-cholan-24-oic Acid,3β,7α-Dihydroxy-5β-cholanic Acid,3β,7α-Dihydroxy-5β-cholanoic Acid,3β-Chenodeoxycholic Acid,BAR601,Isochenodeoxycholic Acid; SMIL: O[C@H]1CC[C@@]2(C)[C@@](C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(O)=O)([H])C1

Molekylvægt (g/mol) 392.57
CAS 566-24-5
Synonym (3β,5β,7α)-3,7-Dihydroxycholan-24-oic Acid,3β,7α-Dihydroxy-5β-cholan-24-oic Acid,3β,7α-Dihydroxy-5β-cholanic Acid,3β,7α-Dihydroxy-5β-cholanoic Acid,3β-Chenodeoxycholic Acid,BAR601,Isochenodeoxycholic Acid;
SMIL O[C@H]1CC[C@@]2(C)[C@@](C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(O)=O)([H])C1
Molekylær formel C24H40O4
14

Finasteridsyre, TRC

CAS: 104239-97-6 Molekylær formel: C19 H27 N O3 Molekylvægt (g/mol): 317.42 Synonym: 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-,4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, (5α,17β)-,(5α,17β)-N-[(2,5-Bis(trifluoromethyl)-phenyl]-3-oxo-4-aza-5-androst-1-ene-17-carboxylic acid,1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-,3-Oxo-4-aza-5α-androst-1-ene-17-carboxylic acid,3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylic acid,Dutasteride Imp A (EP) IUPAC navn: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-carboxylsyre SMIL: C[C@]12CC[C@H]3[C@@H](CC[C@H]4NC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)O

Molekylvægt (g/mol) 317.42
CAS 104239-97-6
Synonym 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-,4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, (5α,17β)-,(5α,17β)-N-[(2,5-Bis(trifluoromethyl)-phenyl]-3-oxo-4-aza-5-androst-1-ene-17-carboxylic acid,1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-,3-Oxo-4-aza-5α-androst-1-ene-17-carboxylic acid,3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylic acid,Dutasteride Imp A (EP)
SMIL C[C@]12CC[C@H]3[C@@H](CC[C@H]4NC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)O
IUPAC navn (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-carboxylsyre
Molekylær formel C19 H27 N O3
15

Calcitrosyre, TRC

CAS: 71204-89-2 Molekylær formel: C23 H34 O4 Molekylvægt (g/mol): 374.51 Synonym: 1H-Indene-1-propanoic acid, 4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-, (βR,1R,3aS,4E,7aR)-,24-Nor-9,10-secochola-5,7,10(19)-trien-23-oic acid, 1,3-dihydroxy-, (1α,3β,5Z,7E)- (9CI),(βR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-Dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-1H-indene-1-propanoic acid,1α-Hydroxycalcioic acid,Calcitroic acid,MC 1235 IUPAC navn: (3R)-3-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexyliden]ethyrdin]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]butansyre SMIL: C[C@H](CC(=O)O)[C@H]1CC[C@H]2\C(=C\C=C/3\C[C@@H](O)C[C@H](O)C3=C)\CCC[C@]12C

Molekylvægt (g/mol) 374.51
CAS 71204-89-2
Synonym 1H-Indene-1-propanoic acid, 4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-, (βR,1R,3aS,4E,7aR)-,24-Nor-9,10-secochola-5,7,10(19)-trien-23-oic acid, 1,3-dihydroxy-, (1α,3β,5Z,7E)- (9CI),(βR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-Dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-1H-indene-1-propanoic acid,1α-Hydroxycalcioic acid,Calcitroic acid,MC 1235
SMIL C[C@H](CC(=O)O)[C@H]1CC[C@H]2\C(=C\C=C/3\C[C@@H](O)C[C@H](O)C3=C)\CCC[C@]12C
IUPAC navn (3R)-3-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexyliden]ethyrdin]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]butansyre
Molekylær formel C23 H34 O4