[(3S,4S,5R,8R,9S,10R,13S,14S,17S)-4,17-diacetyloxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,8R,9S,10R,13S,14S,17S)-4,17-diacetyloxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [(3S,4S,5R,8R,9S,10R,13S,14S,17S)-4,17-diacetoxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,8R,9S,10R,13S,14S,17S)-4,17-diacetyloxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [(3S,4S,5R,8R,9S,10R,13S,14S,17S)-4,17-diacetyloxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,8R,9S,10R,13S,14S,17S)-4,17-diacetoxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-3-yl] ester Formula: C24H36O6 MolecularWeight: 420.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C(C1OC(=O)C)CCC3C2CCC4(C3CCC4OC(=O)C)C

Isomeric SMILES

CC(=O)O[C@H]1CC[C@H]2[C@H]([C@@H]1OC(=O)C)CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4OC(=O)C)C

InChI

InChI=1S/C24H36O6/c1-13(25)28-21-9-7-16-17-11-12-24(4)20(8-10-22(24)29-14(2)26)18(17)5-6-19(16)23(21)30-15(3)27/h16-23H,5-12H2,1-4H3/t16-,17-,18-,19-,20+,21+,22+,23+,24+/m1/s1