[(6R,7S,8R,9R,10R,13S)-7-acetyloxy-4,4,8,10,13-pentamethyl-3,16-bis(oxidanylidene)-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-6-yl] ethanoate

Systemtic Name: [(6R,7S,8R,9R,10R,13S)-7-acetyloxy-4,4,8,10,13-pentamethyl-3,16-bis(oxidanylidene)-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-6-yl] ethanoate Openeye Name: [(6R,7S,8R,9R,10R,13S)-7-acetoxy-4,4,8,10,13-pentamethyl-3,16-dioxo-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-6-yl] acetate CAS Name: acetic acid [(6R,7S,8R,9R,10R,13S)-7-acetyloxy-4,4,8,10,13-pentamethyl-3,16-dioxo-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-6-yl] ester IUPAC Name: [(6R,7S,8R,9R,10R,13S)-7-acetyloxy-4,4,8,10,13-pentamethyl-3,16-dioxo-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-6-yl] acetate Traditional Name: acetic acid [(6R,7S,8R,9R,10R,13S)-7-acetoxy-3,16-diketo-4,4,8,10,13-pentamethyl-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-6-yl] ester Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(C(=O)C=CC2(C3CCC4(CC(=O)C=C4C3(C1OC(=O)C)C)C)C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1[C@H]([C@@]2([C@H](CC[C@@]3(C2=CC(=O)C3)C)[C@@]4(C1C(C(=O)C=C4)(C)C)C)C)OC(=O)C

InChI

InChI=1S/C26H34O6/c1-14(27)31-20-21-23(3,4)19(30)9-11-25(21,6)17-8-10-24(5)13-16(29)12-18(24)26(17,7)22(20)32-15(2)28/h9,11-12,17,20-22H,8,10,13H2,1-7H3/t17-,20-,21?,22-,24+,25-,26-/m1/s1