[17-ethanoyl-10,13-dimethyl-3,5,17-tris(oxidanyl)-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl] ethanoate

Systemtic Name: [17-ethanoyl-10,13-dimethyl-3,5,17-tris(oxidanyl)-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl] ethanoate Openeye Name: (17-acetyl-3,5,17-trihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl) acetate CAS Name: acetic acid (17-acetyl-3,5,17-trihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl) ester IUPAC Name: (17-acetyl-3,5,17-trihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl) acetate Traditional Name: acetic acid (17-acetyl-3,5,17-trihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl) ester Formula: C23H36O6 MolecularWeight: 408.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2C1(CCC3C2CC(C4(C3(CCC(C4)O)C)O)OC(=O)C)C)O

Isomeric SMILES

CC(=O)C1(CCC2C1(CCC3C2CC(C4(C3(CCC(C4)O)C)O)OC(=O)C)C)O

InChI

InChI=1S/C23H36O6/c1-13(24)22(27)10-7-18-16-11-19(29-14(2)25)23(28)12-15(26)5-8-21(23,4)17(16)6-9-20(18,22)3/h15-19,26-28H,5-12H2,1-4H3