[3,4-diacetyloxy-5-[1,3-diacetyloxy-1-(4-acetyloxy-3-methoxy-phenyl)propan-2-yl]phenyl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[1,3-diacetyloxy-1-(4-acetyloxy-3-methoxy-phenyl)propan-2-yl]phenyl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[2-acetoxy-2-(4-acetoxy-3-methoxy-phenyl)-1-(acetoxymethyl)ethyl]phenyl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[1,3-diacetyloxy-1-(4-acetyloxy-3-methoxyphenyl)propan-2-yl]phenyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-[1,3-diacetyloxy-1-(4-acetyloxy-3-methoxyphenyl)propan-2-yl]phenyl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[2-acetoxy-2-(4-acetoxy-3-methoxy-phenyl)-1-(acetoxymethyl)ethyl]benzyl] ester Formula: C29H32O13 MolecularWeight: 588.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=C(C(=C1)OC(=O)C)OC(=O)C)C(COC(=O)C)C(C2=CC(=C(C=C2)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC(=C(C(=C1)OC(=O)C)OC(=O)C)C(COC(=O)C)C(C2=CC(=C(C=C2)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C29H32O13/c1-15(30)37-13-21-10-23(29(42-20(6)35)27(11-21)40-18(4)33)24(14-38-16(2)31)28(41-19(5)34)22-8-9-25(39-17(3)32)26(12-22)36-7/h8-12,24,28H,13-14H2,1-7H3