[(1S,2R)-1-acetyloxy-1-(4-acetyloxy-2-methoxy-phenyl)-3-[4-acetyloxy-3-(3-methylbut-2-enyl)phenyl]propan-2-yl] 4-acetyloxy-3,5-dimethoxy-benzoate

Systemtic Name: [(1S,2R)-1-acetyloxy-1-(4-acetyloxy-2-methoxy-phenyl)-3-[4-acetyloxy-3-(3-methylbut-2-enyl)phenyl]propan-2-yl] 4-acetyloxy-3,5-dimethoxy-benzoate Openeye Name: [(1R,2S)-2-acetoxy-2-(4-acetoxy-2-methoxy-phenyl)-1-[[4-acetoxy-3-(3-methylbut-2-enyl)phenyl]methyl]ethyl] 4-acetoxy-3,5-dimethoxy-benzoate CAS Name: 4-acetyloxy-3,5-dimethoxybenzoic acid [(1S,2R)-1-acetyloxy-1-(4-acetyloxy-2-methoxyphenyl)-3-[4-acetyloxy-3-(3-methylbut-2-enyl)phenyl]propan-2-yl] ester IUPAC Name: [(1S,2R)-1-acetyloxy-1-(4-acetyloxy-2-methoxyphenyl)-3-[4-acetyloxy-3-(3-methylbut-2-enyl)phenyl]propan-2-yl] 4-acetyloxy-3,5-dimethoxybenzoate Traditional Name: 4-acetoxy-3,5-dimethoxy-benzoic acid [(1R,2S)-2-acetoxy-2-(4-acetoxy-2-methoxy-phenyl)-1-[4-acetoxy-3-(3-methylbut-2-enyl)benzyl]ethyl] ester Formula: C38H42O13 MolecularWeight: 706.73228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)CC(C(C2=C(C=C(C=C2)OC(=O)C)OC)OC(=O)C)OC(=O)C3=CC(=C(C(=C3)OC)OC(=O)C)OC)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)C[C@H]([C@H](C2=C(C=C(C=C2)OC(=O)C)OC)OC(=O)C)OC(=O)C3=CC(=C(C(=C3)OC)OC(=O)C)OC)OC(=O)C)C

InChI

InChI=1S/C38H42O13/c1-21(2)10-12-27-16-26(11-15-31(27)48-23(4)40)17-35(36(49-24(5)41)30-14-13-29(47-22(3)39)20-32(30)44-7)51-38(43)28-18-33(45-8)37(50-25(6)42)34(19-28)46-9/h10-11,13-16,18-20,35-36H,12,17H2,1-9H3/t35-,36+/m1/s1