[(3S,17S)-3-acetyloxy-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate

Systemtic Name: [(3S,17S)-3-acetyloxy-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate Openeye Name: [(3S,17S)-3-acetoxy-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate CAS Name: acetic acid [(3S,17S)-3-acetyloxy-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ester IUPAC Name: [(3S,17S)-3-acetyloxy-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate Traditional Name: acetic acid [(3S,17S)-3-acetoxy-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ester Formula: C25H38O4 MolecularWeight: 402.56682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3C2CC=C4C3(CCC(C4(C)C)OC(=O)C)C)C

Isomeric SMILES

CC(=O)O[C@H]1CCC2C1(CCC3C2CC=C4C3(CC[C@@H](C4(C)C)OC(=O)C)C)C

InChI

InChI=1S/C25H38O4/c1-15(26)28-21-12-14-24(5)19-11-13-25(6)18(8-10-22(25)29-16(2)27)17(19)7-9-20(24)23(21,3)4/h9,17-19,21-22H,7-8,10-14H2,1-6H3/t17?,18?,19?,21-,22-,24?,25?/m0/s1