(1-acetyloxy-5b,8,8,11,13a-pentamethyl-13-oxidanyl-4,5,5a,6,7,7a,9,10,11,11a,11b,12,13,13b-tetradecahydro-1H-phenanthro[2,1-e][2]benzofuran-4-yl) ethanoate

Systemtic Name: (1-acetyloxy-5b,8,8,11,13a-pentamethyl-13-oxidanyl-4,5,5a,6,7,7a,9,10,11,11a,11b,12,13,13b-tetradecahydro-1H-phenanthro[2,1-e][2]benzofuran-4-yl) ethanoate Openeye Name: (1-acetoxy-13-hydroxy-5b,8,8,11,13a-pentamethyl-4,5,5a,6,7,7a,9,10,11,11a,11b,12,13,13b-tetradecahydro-1H-phenanthro[2,1-e]isobenzofuran-4-yl) acetate CAS Name: acetic acid (1-acetyloxy-13-hydroxy-5b,8,8,11,13a-pentamethyl-4,5,5a,6,7,7a,9,10,11,11a,11b,12,13,13b-tetradecahydro-1H-phenanthro[2,1-e]isobenzofuran-4-yl) ester IUPAC Name: (1-acetyloxy-13-hydroxy-5b,8,8,11,13a-pentamethyl-4,5,5a,6,7,7a,9,10,11,11a,11b,12,13,13b-tetradecahydro-1H-phenanthro[2,1-e][2]benzofuran-4-yl) acetate Traditional Name: acetic acid (1-acetoxy-13-hydroxy-5b,8,8,11,13a-pentamethyl-4,5,5a,6,7,7a,9,10,11,11a,11b,12,13,13b-tetradecahydro-1H-phenanthr[2,1-e]isobenzofuran-4-yl) ester Formula: C29H44O6 MolecularWeight: 488.65606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2C1C3CC(C4(C(C3(CC2)C)CC(C5=COC(C54)OC(=O)C)OC(=O)C)C)O)(C)C

Isomeric SMILES

CC1CCC(C2C1C3CC(C4(C(C3(CC2)C)CC(C5=COC(C54)OC(=O)C)OC(=O)C)C)O)(C)C

InChI

InChI=1S/C29H44O6/c1-15-8-10-27(4,5)19-9-11-28(6)20(24(15)19)12-23(32)29(7)22(28)13-21(34-16(2)30)18-14-33-26(25(18)29)35-17(3)31/h14-15,19-26,32H,8-13H2,1-7H3