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Triterpenoider

Forbindelser med et kulstofskelet baseret på seks isoprenenheder, der er afledt biosyntetisk fra det acykliske C 30 kulbrinte, squalen. De har relativt komplekse cykliske strukturer, de fleste er enten alkoholer, aldehyder eller carboxylsyrer.
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Søgning efter nøgleord:
1 – 15 af 71 Resultater
1
Kampagner er tilgængelige

Squalane, 99 %, Thermo Scientific Chemicals

CAS: 111-01-3 InChI nøgle: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC navn: 2,6,10,15,19,23-hexamethyltetracosan SMIL: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

EDGE
PubChem CID 8089
CAS 111-01-3
Synonym squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
SMIL CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
IUPAC navn 2,6,10,15,19,23-hexamethyltetracosan
InChI nøgle PRAKJMSDJKAYCZ-UHFFFAOYSA-N
2

Oleanolsyre, 97 %, Thermo Scientific Chemicals

CAS: 508-02-1 Molekylær formel: C30H48O3 Molekylvægt (g/mol): 456.7 InChI nøgle: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC navn: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,1- SMIL: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

PubChem CID 10494
Molekylvægt (g/mol) 456.7
CAS 508-02-1
ChEBI CHEBI:37659
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
SMIL CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
IUPAC navn (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,1-
InChI nøgle MIJYXULNPSFWEK-GTOFXWBISA-N
Molekylær formel C30H48O3
3

Thermo Scientific Chemicals Betulinsyre

CAS: 472-15-1 Molekylær formel: C30H48O3 Molekylvægt (g/mol): 456.71 InChI nøgle: QGJZLNKBHJESQX-FZFNOLFKSA-N PubChem CID: 64971 ChEBI: CHEBI:3087

PubChem CID 64971
Molekylvægt (g/mol) 456.71
CAS 472-15-1
ChEBI CHEBI:3087
InChI nøgle QGJZLNKBHJESQX-FZFNOLFKSA-N
Molekylær formel C30H48O3
5

Forskolin (fra Coleus Forskohlii), Fisher BioReagents

CAS: 66575-29-9 Molekylær formel: C22H34O7 Molekylvægt (g/mol): 410.507 InChI nøgle: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC navn: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-[f]chrom-benzoacetat SMIL: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

PubChem CID 47936
Molekylvægt (g/mol) 410.507
CAS 66575-29-9
ChEBI CHEBI:42471
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
SMIL CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
IUPAC navn [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-[f]chrom-benzoacetat
InChI nøgle OHCQJHSOBUTRHG-KGGHGJDLSA-N
Molekylær formel C22H34O7
6

Squalene, >98%, MP Biomedicals™

CAS: 111-02-4 Molekylær formel: C30H50 Molekylvægt (g/mol): 410.73 InChI nøgle: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC navn: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen SMIL: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

PubChem CID 638072
Molekylvægt (g/mol) 410.73
CAS 111-02-4
ChEBI CHEBI:15440
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
SMIL CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
IUPAC navn (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen
InChI nøgle YYGNTYWPHWGJRM-AAJYLUCBSA-N
Molekylær formel C30H50
7

Oleanolic Acid-d3, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

8

Squalene, 98%, Thermo Scientific Chemicals

CAS: 111-02-4 Molekylær formel: C30H50 Molekylvægt (g/mol): 410.73 MDL nummer: MFCD00008912 InChI nøgle: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC navn: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen SMIL: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

MDL nummer MFCD00008912
PubChem CID 638072
Molekylvægt (g/mol) 410.73
CAS 111-02-4
ChEBI CHEBI:15440
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
SMIL CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
IUPAC navn (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen
InChI nøgle YYGNTYWPHWGJRM-AAJYLUCBSA-N
Molekylær formel C30H50
9

Squalane, 98 %, Thermo Scientific Chemicals

CAS: 111-01-3 Molekylær formel: C30H62 Molekylvægt (g/mol): 422.826 MDL nummer: MFCD00008953 InChI nøgle: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC navn: 2,6,10,15,19,23-hexamethyltetracosan SMIL: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

MDL nummer MFCD00008953
PubChem CID 8089
Molekylvægt (g/mol) 422.826
CAS 111-01-3
Synonym squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
SMIL CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
IUPAC navn 2,6,10,15,19,23-hexamethyltetracosan
InChI nøgle PRAKJMSDJKAYCZ-UHFFFAOYSA-N
Molekylær formel C30H62
10

Squalen, 99+%, Thermo Scientific Chemicals

CAS: 111-02-4 Molekylær formel: C30H50 Molekylvægt (g/mol): 410.73 MDL nummer: MFCD00008912 InChI nøgle: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC navn: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen SMIL: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

MDL nummer MFCD00008912
PubChem CID 638072
Molekylvægt (g/mol) 410.73
CAS 111-02-4
ChEBI CHEBI:15440
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
SMIL CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
IUPAC navn (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen
InChI nøgle YYGNTYWPHWGJRM-AAJYLUCBSA-N
Molekylær formel C30H50
11
Kampagner er tilgængelige

18-β -Glycyrrhetinsyre, 98+%, Thermo Scientific Chemicals

CAS: 471-53-4 Molekylær formel: C30H46O4 Molekylvægt (g/mol): 470.69 MDL nummer: MFCD00003706,MFCD00066716 InChI nøgle: MPDGHEJMBKOTSU-YKLVYJNSSA-N Synonym: enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid PubChem CID: 10114 ChEBI: CHEBI:30853 IUPAC navn: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptam thy-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-carboxylsyre syre SMIL: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O

MDL nummer MFCD00003706,MFCD00066716
PubChem CID 10114
Molekylvægt (g/mol) 470.69
CAS 471-53-4
ChEBI CHEBI:30853
Synonym enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid
SMIL CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
IUPAC navn (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptam thy-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-carboxylsyre syre
InChI nøgle MPDGHEJMBKOTSU-YKLVYJNSSA-N
Molekylær formel C30H46O4
12
Kampagner er tilgængelige

Forskolin, (fra Coleus forskohlii), MP Biomedicals™

CAS: 66575-29-9 Molekylær formel: C22H34O7 Molekylvægt (g/mol): 410.507 MDL nummer: MFCD00082317 InChI nøgle: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC navn: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-[f]chrom-benzoacetat SMIL: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

MDL nummer MFCD00082317
PubChem CID 47936
Molekylvægt (g/mol) 410.507
CAS 66575-29-9
ChEBI CHEBI:42471
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
SMIL CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
IUPAC navn [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-[f]chrom-benzoacetat
InChI nøgle OHCQJHSOBUTRHG-KGGHGJDLSA-N
Molekylær formel C22H34O7
14

Oleanolic Acid, 98.4% (HPLC), MP Biomedicals

CAS: 508-02-1 Molekylær formel: C30H48O3 Molekylvægt (g/mol): 456.711 InChI nøgle: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC navn: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,1- SMIL: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

PubChem CID 10494
Molekylvægt (g/mol) 456.711
CAS 508-02-1
ChEBI CHEBI:37659
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
SMIL CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
IUPAC navn (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,1-
InChI nøgle MIJYXULNPSFWEK-GTOFXWBISA-N
Molekylær formel C30H48O3
15

Oleanolic Acid, TRC

CAS: 508-02-1 Molekylær formel: C30 H48 O3 Molekylvægt (g/mol): 456.7 Synonym: Olean-12-en-28-oic acid, 3-hydroxy-, (3β)-,Olean-12-en-28-oic acid, 3β-hydroxy- (8CI),(3β)-3-Hydroxyolean-12-en-28-oic acid,(+)-Oleanolic acid,3β-Hydroxyolean-12-en-28-oic acid,Astrantiagenin C,Caryophyllin,Giganteumgenin C,Gledigenin 1,NSC 114945,Oleanic acid,Oleanolic acid,Oleonolic acid,Virgaureagenin B IUPAC navn: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMIL: CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O

Molekylvægt (g/mol) 456.7
CAS 508-02-1
Synonym Olean-12-en-28-oic acid, 3-hydroxy-, (3β)-,Olean-12-en-28-oic acid, 3β-hydroxy- (8CI),(3β)-3-Hydroxyolean-12-en-28-oic acid,(+)-Oleanolic acid,3β-Hydroxyolean-12-en-28-oic acid,Astrantiagenin C,Caryophyllin,Giganteumgenin C,Gledigenin 1,NSC 114945,Oleanic acid,Oleanolic acid,Oleonolic acid,Virgaureagenin B
SMIL CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O
IUPAC navn (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Molekylær formel C30 H48 O3