Molecular formula: | C34H54O7 |
Average mass: | 574.799 |
Monoisotopic mass: | 574.386954 |
ChemSpider ID: | 10258200 |
12 of 12 defined stereocentres
(1R,3S,3aR,5aS,5bS,6S,7aR,9R,10R,11aS,13aR,13bR)-3a-(Acetoxymethyl)-1,6,9-trihydroxy-3-isopropyl-5a,8,8,11a,13a-pentamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta [a]chrysen-10-yl acetate
[ACD/IUPAC Name](1R,3S,3aR,5aS,5bS,6S,7aR,9R,10R,11aS,13aR,13bR)-3a-(Acetoxymethyl)-1,6,9-trihydroxy-3-isopropyl-5a,8,8,11a,13a-pentamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta [a]chrysen-10-yl-acetat
[German]
[ACD/IUPAC Name]1H-Cyclopenta[a]chrysene-1,6,9,10-tetrol, 3a-[(acetyloxy)methyl]-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-5a,8,8,11a,13a-pentamethyl-3-(1-methylethyl)-, 10-acetate, (1R,3S,3aR,5a S,5bS,6S,7aR,9R,10R,11aS,13aR,13bR)-
[ACD/Index Name]Acétate de (1R,3S,3aR,5aS,5bS,6S,7aR,9R,10R,11aS,13aR,13bR)-3a-(acétoxyméthyl)-1,6,9-trihydroxy-3-isopropyl-5a,8,8,11a,13a-pentaméthyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadécahydro-1H -cyclopenta[a]chrysén-10-yle
[French]
[ACD/IUPAC Name]Rubianol E
(1R,3S,3aR,5aS,5bS,6S,7aR,9R,10R,11aS,13aR,13bR)-3a-[(acetyloxy)methyl]-1,6,9-trihydroxy-5a,8,8,11a,13a-pentamethyl-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-10-yl acetate
1H-cyclopenta[a]chrysene-1,6,9,10-tetrol, 3a-[(acetyloxy)methyl]-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-5a,8,8,11a,13a-pentamethyl-3-(1-methylethyl)-, 10-acetate, (1R,3S,3aR,5aS,5bS,6S,7aR,9R,10R,11aS,13aR,13bR)-
rubianol-e