[(8R,9S,13S,14S,17S)-3-acetyloxy-2-methanoyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate

Systemtic Name: [(8R,9S,13S,14S,17S)-3-acetyloxy-2-methanoyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate Openeye Name: [(8R,9S,13S,14S,17S)-3-acetoxy-2-formyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate CAS Name: acetic acid [(8R,9S,13S,14S,17S)-3-acetyloxy-2-formyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester IUPAC Name: [(8R,9S,13S,14S,17S)-3-acetyloxy-2-formyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate Traditional Name: acetic acid [(8R,9S,13S,14S,17S)-3-acetoxy-2-formyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=C(C(=C4)OC(=O)C)C=O)C

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=C(C(=C4)OC(=O)C)C=O)C

InChI

InChI=1S/C23H28O5/c1-13(25)27-21-11-15-4-5-18-17(19(15)10-16(21)12-24)8-9-23(3)20(18)6-7-22(23)28-14(2)26/h10-12,17-18,20,22H,4-9H2,1-3H3/t17-,18+,20-,22-,23-/m0/s1