[2-ethanoyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenyl] benzoate

Systemtic Name: [2-ethanoyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenyl] benzoate Openeye Name: [2-acetyl-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-phenyl] benzoate CAS Name: benzoic acid [2-acetyl-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]phenyl] ester IUPAC Name: [2-acetyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl] benzoate Traditional Name: benzoic acid [2-acetyl-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-phenyl] ester Formula: C29H30O13 MolecularWeight: 586.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H30O13/c1-15(30)24-21(40-28(35)20-10-7-6-8-11-20)12-9-13-22(24)41-29-27(39-19(5)34)26(38-18(4)33)25(37-17(3)32)23(42-29)14-36-16(2)31/h6-13,23,25-27,29H,14H2,1-5H3