(3-acetyloxy-2-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) ethanoate

Systemtic Name: (3-acetyloxy-2-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) ethanoate Openeye Name: (3-acetoxy-2-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) acetate CAS Name: acetic acid (3-acetyloxy-2-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) ester IUPAC Name: (3-acetyloxy-2-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) acetate Traditional Name: acetic acid (3-acetoxy-2-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C2C1(CCC3C2CCC4=CC(=C(C=C34)OC)OC(=O)C)C

Isomeric SMILES

CC(=O)OC1=CC=C2C1(CCC3C2CCC4=CC(=C(C=C34)OC)OC(=O)C)C

InChI

InChI=1S/C23H26O5/c1-13(24)27-21-11-15-5-6-17-16(18(15)12-20(21)26-4)9-10-23(3)19(17)7-8-22(23)28-14(2)25/h7-8,11-12,16-17H,5-6,9-10H2,1-4H3