Molecular formula: | C31H50O4 |
Average mass: | 486.737 |
Monoisotopic mass: | 486.370910 |
ChemSpider ID: | 58592 |
8 of 8 defined stereocentres
Spectra
1510-21-0
[RN]216-148-6
[EINECS]3β-Hydroxy-5-cholestene 3-hemisuccinate
4-[(3β)-Cholest-5-en-3-yloxy]-4-oxobutanoic acid
[ACD/IUPAC Name]4-[(3β)-Cholest-5-en-3-yloxy]-4-oxobutansäure
[German]
[ACD/IUPAC Name]5-Cholesten-3β-ol 3-hemisuccinate
Acide 4-[(3β)-cholest-5-én-3-yloxy]-4-oxobutanoïque
[French]
[ACD/IUPAC Name]Butanedioic acid, mono[(3β)-cholest-5-en-3-yl] ester
[ACD/Index Name]CHEMS
Cholesteryl hemisuccinate
Cholesteryl hydrogen succinate
cholesteryl succinate
MFCD00037705
[MDL number]3β-Hydroxy-5-cholestene3-hemisuccinate
4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxo-butanoic acid
4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
4-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-keto-butyric acid
4-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxo-butanoic acid
4-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
4-{[(1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl]oxy}-4-oxobutanoic acid
Cholest-5-en-3-ol (3β)-, 3-(hydrogen butanedioate)
cholest-5-en-3β-yl hydrogen succinate
Cholesterol hemisuccinate
Cholesterol Hydrogen Succinate
cholesterol succinate
cholesterolhydrogensuccinate
Cholesterylhemisuccinate
Cholesterylhydrogensuccinate
EINECS 216-148-6