[1-acetyloxy-10,13-dimethyl-17-[4-(3-propan-2-yl-1,2-dioxolan-3-yl)butan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [1-acetyloxy-10,13-dimethyl-17-[4-(3-propan-2-yl-1,2-dioxolan-3-yl)butan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [1-acetoxy-17-[3-(3-isopropyldioxolan-3-yl)-1-methyl-propyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [1-acetyloxy-10,13-dimethyl-17-[4-(3-propan-2-yl-3-dioxolanyl)butan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [1-acetyloxy-10,13-dimethyl-17-[4-(3-propan-2-yldioxolan-3-yl)butan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [1-acetoxy-17-[3-(3-isopropyldioxolan-3-yl)-1-methyl-propyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C33H52O6 MolecularWeight: 544.76238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCOO1)CCC(C)C2CCC3C2(CCC4C3CC=C5C4(C(CC(C5)OC(=O)C)OC(=O)C)C)C

Isomeric SMILES

CC(C)C1(CCOO1)CCC(C)C2CCC3C2(CCC4C3CC=C5C4(C(CC(C5)OC(=O)C)OC(=O)C)C)C

InChI

InChI=1S/C33H52O6/c1-20(2)33(16-17-36-39-33)15-12-21(3)27-10-11-28-26-9-8-24-18-25(37-22(4)34)19-30(38-23(5)35)32(24,7)29(26)13-14-31(27,28)6/h8,20-21,25-30H,9-19H2,1-7H3