Molecular formula: | C32H50O5 |
Average mass: | 514.747 |
Monoisotopic mass: | 514.365825 |
ChemSpider ID: | 8567216 |
10 of 10 defined stereocentres
(1R,3S,3aR,5aS,5bS,6S,7aR,11aS,13aR,13bR)-6-Hydroxy-3a-(hydroxymethyl)-3-isopropyl-5a,8,8,11a,13a-pentamethyl-9-oxo-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrys en-1-yl acetate
[ACD/IUPAC Name](1R,3S,3aR,5aS,5bS,6S,7aR,11aS,13aR,13bR)-6-Hydroxy-3a-(hydroxymethyl)-3-isopropyl-5a,8,8,11a,13a-pentamethyl-9-oxo-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrys en-1-yl-acetat
[German]
[ACD/IUPAC Name]9H-Cyclopenta[a]chrysen-9-one, 1-(acetyloxy)-1,2,3,3a,4,5,5a,5b,6,7,7a,8,10,11,11a,13,13a,13b-octadecahydro-6-hydroxy-3a-(hydroxymethyl)-5a,8,8,11a,13a-pentamethyl-3-(1-methylethyl)-, (1R,3S,3aR,5aS,5 bS,6S,7aR,11aS,13aR,13bR)-
[ACD/Index Name]Acétate de (1R,3S,3aR,5aS,5bS,6S,7aR,11aS,13aR,13bR)-6-hydroxy-3a-(hydroxyméthyl)-3-isopropyl-5a,8,8,11a,13a-pentaméthyl-9-oxo-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadécahydro-1H-cyclope nta[a]chrysén-1-yle
[French]
[ACD/IUPAC Name]RUBIARBONONE A
(1R,3S,3aR,5aS,5bS,6S,7aR,11aS,13aR,13bR)-6-hydroxy-3a-(hydroxymethyl)-5a,8,8,11a,13a-pentamethyl-9-oxo-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]c
(1R,3S,3aR,5aS,5bS,6S,7aR,11aS,13aR,13bR)-6-hydroxy-3a-(hydroxymethyl)-5a,8,8,11a,13a-pentamethyl-9-oxo-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-1-yl acetate
hrysen-1-yl acetate