(1,3,17-triacetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl) ethanoate

Systemtic Name: (1,3,17-triacetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl) ethanoate Openeye Name: (1,3,17-triacetoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl) acetate CAS Name: acetic acid (1,3,17-triacetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl) ester IUPAC Name: (1,3,17-triacetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl) acetate Traditional Name: acetic acid (1,3,17-triacetoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl) ester Formula: C26H32O8 MolecularWeight: 472.52748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C3CCC4=CC(=CC(=C4C3CCC2(C1OC(=O)C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC2C3CCC4=CC(=CC(=C4C3CCC2(C1OC(=O)C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H32O8/c1-13(27)31-18-10-17-6-7-19-20(24(17)22(11-18)32-14(2)28)8-9-26(5)21(19)12-23(33-15(3)29)25(26)34-16(4)30/h10-11,19-21,23,25H,6-9,12H2,1-5H3