Organoheterocykliske forbindelser

Organiske forbindelser, der består af ringstrukturer, eller cykliske forbindelser, der har atomer af mindst to forskellige grundstoffer som medlemmer af dens ring(e).

1 – 15 af 202 Resultater

(Furfurylthio)acetone, 96%, Thermo Scientific™

CAS: 58066-86-7 Molekylær formel: C8H10O2S Molekylvægt (g/mol): 170.23 MDL nummer: MFCD02683098 InChI nøgle: WWWHLSMCOBIZNV-UHFFFAOYSA-N Synonym: furfurylthio acetone,1-furan-2-ylmethylsulfanyl propan-2-one,1-furfurylthio-2-propanone,1-furan-2-ylmethyl sulfanyl propan-2-one,1-2-furylmethylsulfanyl propan-2-one,2-propanone,1-2-furanylmethyl thio,2-propanone, 1-2-furanylmethyl thio,1-2-furylmethyl sulfanyl acetone,furfurythioacetone,furfurylthioacetone PubChem CID: 226249 IUPAC navn: 1-(furan-2-ylmethylsulfanyl)propan-2-on SMIL: CC(=O)CSCC1=CC=CO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02683098
PubChem CID	226249
Molekylvægt (g/mol)	170.23
CAS	58066-86-7
Synonym	furfurylthio acetone,1-furan-2-ylmethylsulfanyl propan-2-one,1-furfurylthio-2-propanone,1-furan-2-ylmethyl sulfanyl propan-2-one,1-2-furylmethylsulfanyl propan-2-one,2-propanone,1-2-furanylmethyl thio,2-propanone, 1-2-furanylmethyl thio,1-2-furylmethyl sulfanyl acetone,furfurythioacetone,furfurylthioacetone
SMIL	CC(=O)CSCC1=CC=CO1
IUPAC navn	1-(furan-2-ylmethylsulfanyl)propan-2-on
InChI nøgle	WWWHLSMCOBIZNV-UHFFFAOYSA-N
Molekylær formel	C8H10O2S

Piperonyl Acetone, TRC

CAS: 55418-52-5 Molekylær formel: C11H12O3 Molekylvægt (g/mol): 192.21 IUPAC navn: 4-(1,3-benzodioxol-5-yl)butan-2-one SMIL: CC(=O)CCc1ccc2OCOc2c1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	192.21
CAS	55418-52-5
SMIL	CC(=O)CCc1ccc2OCOc2c1
IUPAC navn	4-(1,3-benzodioxol-5-yl)butan-2-one
Molekylær formel	C11H12O3

Ledipasvir (acetone), MedChemExpress

MedChemExpress Ledipasvir acetone (GS-5885 acetone) is the active ingredient of Ledipasvir. Ledipasvir is an inhibitor of the hepatitis C virus NS5A, with EC50 values of 34 pM against GT1a and 4 pM against GT1b replicon.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Ledipasvir (acetone)
Formel vægt	947.08
Opløselighedsinformation	DMSO : 110 mg/mL (116.15 mM; Need ultrasonic)
Procent renhed	98.24%
Fysisk form	Solid
Farve	Light Yellow
Grad	Research
Anbefalet opbevaring	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol)	947.08
CAS	1441674-54-9
Synonym	GS-5885 acetone
Holdbarhed	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL	O=C(OC)N[C@H](C(N([C@H](C1=NC=C(C2=CC(C(F)(F)C3=C4C=CC(C5=CC=C6N=C([C@H]7N(C([C@@H](NC(OC)=O)C(C)C)=O)[C@]8([H])CC[C@@]7([H])C8)NC6=C5)=C3)=C4C=C2)N1)C9)CC%109CC%10)=O)C(C)C.CC(C)=O
Renhedsgrad noter	Research
Molekylær formel	C₅₂H₆₀F₂N₈O₇
Til brug med (applikation)	COVID-19-anti-virus

Fluorescamine

CAS: 38183-12-9 Molekylær formel: C17H10O4 Molekylvægt (g/mol): 278.26 MDL nummer: MFCD00005928 InChI nøgle: ZFKJVJIDPQDDFY-UHFFFAOYNA-N Synonym: fluorescamine,fluram,spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione,4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione,4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione,zfkjvjidpqddfy-uhfffaoysa,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion PubChem CID: 37927 SMIL: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005928
PubChem CID	37927
Molekylvægt (g/mol)	278.26
CAS	38183-12-9
Synonym	fluorescamine,fluram,spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione,4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione,4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione,zfkjvjidpqddfy-uhfffaoysa,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion
SMIL	O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
InChI nøgle	ZFKJVJIDPQDDFY-UHFFFAOYNA-N
Molekylær formel	C17H10O4

Thermo Scientific Chemicals Fluorescein isothiocyanat, isomer 1, 95 %

CAS: 3326-32-7 Molekylær formel: C21H11NO5S Molekylvægt (g/mol): 389.381 MDL nummer: MFCD00005063 InChI nøgle: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonym: fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC navn: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005063
PubChem CID	18730
Molekylvægt (g/mol)	389.381
CAS	3326-32-7
ChEBI	CHEBI:37918
Synonym	fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer
SMIL	C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
IUPAC navn	3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthen]-1-on
InChI nøgle	MHMNJMPURVTYEJ-UHFFFAOYSA-N
Molekylær formel	C21H11NO5S

Kampagner er tilgængelige

N-Hydroxysuccinimide, 98+%

CAS: 6066-82-6 Molekylær formel: C₄H₅NO₃ Molekylvægt (g/mol): 115.09 MDL nummer: MFCD00005516 InChI nøgle: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC navn: 1-hydroxypyrrolidin-2,5-dion SMIL: C1CC(=O)N(C1=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005516
PubChem CID	80170
Molekylvægt (g/mol)	115.09
CAS	6066-82-6
Synonym	n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604
SMIL	C1CC(=O)N(C1=O)O
IUPAC navn	1-hydroxypyrrolidin-2,5-dion
InChI nøgle	NQTADLQHYWFPDB-UHFFFAOYSA-N
Molekylær formel	C₄H₅NO₃

Pyridoxine hydrochloride, 99%

CAS: 58-56-0 Molekylær formel: C8H12ClNO3 Molekylvægt (g/mol): 205.638 MDL nummer: MFCD00012807 InChI nøgle: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC navn: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid SMIL: CC1=NC=C(C(=C1O)CO)CO.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012807
PubChem CID	6019
Molekylvægt (g/mol)	205.638
CAS	58-56-0
ChEBI	CHEBI:30961
Synonym	pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
SMIL	CC1=NC=C(C(=C1O)CO)CO.Cl
IUPAC navn	4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid
InChI nøgle	ZUFQODAHGAHPFQ-UHFFFAOYSA-N
Molekylær formel	C8H12ClNO3

Vitamin B12, 98+% (dry wt basis)

CAS: 68-19-9 Molekylær formel: C63H89CoN14O14P Molekylvægt (g/mol): 1356.396 MDL nummer: MFCD00151092 InChI nøgle: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC navn: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- SMIL: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00151092
PubChem CID	129893524
Molekylvægt (g/mol)	1356.396
CAS	68-19-9
Synonym	vitamin b12
SMIL	CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
IUPAC navn	cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-
InChI nøgle	AGVAZMGAQJOSFJ-WZHZPDAFSA-M
Molekylær formel	C63H89CoN14O14P

1-n-Butyl-3-methylimidazolium bromide, 99%

CAS: 85100-77-2 Molekylær formel: C8H15BrN2 Molekylvægt (g/mol): 219.126 MDL nummer: MFCD03427611 InChI nøgle: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 IUPAC navn: 1-butyl-3-methylimidazol-3-ium;bromid SMIL: CCCCN1C=C[N+](=C1)C.[Br-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03427611
PubChem CID	2734236
Molekylvægt (g/mol)	219.126
CAS	85100-77-2
Synonym	1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide
SMIL	CCCCN1C=C[N+](=C1)C.[Br-]
IUPAC navn	1-butyl-3-methylimidazol-3-ium;bromid
InChI nøgle	KYCQOKLOSUBEJK-UHFFFAOYSA-M
Molekylær formel	C8H15BrN2

Nalidixic acid, 99%

CAS: 389-08-2 Molekylær formel: C12H12N2O3 Molekylvægt (g/mol): 232.239 MDL nummer: MFCD00006884 InChI nøgle: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC navn: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-carboxylsyre SMIL: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006884
PubChem CID	4421
Molekylvægt (g/mol)	232.239
CAS	389-08-2
ChEBI	CHEBI:100147
Synonym	nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus
SMIL	CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
IUPAC navn	1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-carboxylsyre
InChI nøgle	MHWLWQUZZRMNGJ-UHFFFAOYSA-N
Molekylær formel	C12H12N2O3

Kampagner er tilgængelige

Koffein, 98,5%, specificeret i henhold til req. af USP/BP, Thermo Scientific Chemicals

CAS: 58-08-2 Molekylær formel: C8H10N4O2 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00005758 InChI nøgle: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC navn: 1,3,7-trimethylpurin-2,6-dion SMIL: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005758
PubChem CID	2519
Molekylvægt (g/mol)	194.19
CAS	58-08-2
ChEBI	CHEBI:27732
Synonym	caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
SMIL	CN1C=NC2=C1C(=O)N(C)C(=O)N2C
IUPAC navn	1,3,7-trimethylpurin-2,6-dion
InChI nøgle	RYYVLZVUVIJVGH-UHFFFAOYSA-N
Molekylær formel	C8H10N4O2

Kampagner er tilgængelige

Triallyl-s-triazin-2,4,6(1H,3H,5H)-trion, 98%, stabiliseret, Thermo Scientific Chemicals

CAS: 1025-15-6 Molekylær formel: C₁₂H₁₅N₃O₃ Molekylvægt (g/mol): 249.27 MDL nummer: MFCD00006554 InChI nøgle: KOMNUTZXSVSERR-UHFFFAOYSA-N Synonym: triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione PubChem CID: 13931 IUPAC navn: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinan-2,4,6-trion SMIL: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006554
PubChem CID	13931
Molekylvægt (g/mol)	249.27
CAS	1025-15-6
Synonym	triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione
SMIL	C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
IUPAC navn	1,3,5-tris(prop-2-enyl)-1,3,5-triazinan-2,4,6-trion
InChI nøgle	KOMNUTZXSVSERR-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₅N₃O₃

2,9-dimethyl-1,10-phenanthrolin, 98 %, Thermo Scientific Chemicals

CAS: 484-11-7 Molekylær formel: C14H12N2 Molekylvægt (g/mol): 208.264 MDL nummer: MFCD00004973 InChI nøgle: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonym: neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv PubChem CID: 65237 IUPAC navn: 2,9-dimethyl-1,10-phenanthrolin SMIL: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004973
PubChem CID	65237
Molekylvægt (g/mol)	208.264
CAS	484-11-7
Synonym	neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv
SMIL	CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C
IUPAC navn	2,9-dimethyl-1,10-phenanthrolin
InChI nøgle	IYRGXJIJGHOCFS-UHFFFAOYSA-N
Molekylær formel	C14H12N2

Kampagner er tilgængelige

1,3-Dimethyl-2-imidazolidinone, 98%

CAS: 80-73-9 Molekylær formel: C5H10N2O Molekylvægt (g/mol): 114.15 MDL nummer: MFCD00003188 InChI nøgle: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC navn: 1,3-dimethylimidazolidin-2-on SMIL: CN1CCN(C)C1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003188
PubChem CID	6661
Molekylvægt (g/mol)	114.15
CAS	80-73-9
Synonym	1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea
SMIL	CN1CCN(C)C1=O
IUPAC navn	1,3-dimethylimidazolidin-2-on
InChI nøgle	CYSGHNMQYZDMIA-UHFFFAOYSA-N
Molekylær formel	C5H10N2O

Kampagner er tilgængelige

Gibberellinsyre, 90%, Thermo Scientific Chemicals

CAS: 77-06-5 Molekylær formel: C19H22O6 Molekylvægt (g/mol): 346.38 MDL nummer: MFCD00079329 InChI nøgle: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC navn: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,110,02,83-heptadec-9-1 SMIL: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00079329
PubChem CID	91757643
Molekylvægt (g/mol)	346.38
CAS	77-06-5
Synonym	gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
SMIL	CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
IUPAC navn	(1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,110,02,83-heptadec-9-1
InChI nøgle	IXORZMNAPKEEDV-QTWFBFKQSA-N
Molekylær formel	C19H22O6

FORRIGE
1
2
3
4
5
6
...
14
NÆSTE

Organoheterocykliske forbindelser

Filtrerede søgeresultater

Snævre resultater