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

Systemtic Name: (phenylmethyl) 2-methoxy-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-benzoate Openeye Name: benzyl 2-methoxy-5-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-benzoate CAS Name: 2-methoxy-5-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methoxy-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybenzoate Traditional Name: 2-methoxy-5-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-benzoic acid benzyl ester Formula: C29H32O13 MolecularWeight: 588.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C=C2)OC)C(=O)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C=C2)OC)C(=O)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H32O13/c1-16(30)36-15-24-25(38-17(2)31)26(39-18(3)32)27(40-19(4)33)29(42-24)41-21-11-12-23(35-5)22(13-21)28(34)37-14-20-9-7-6-8-10-20/h6-13,24-27,29H,14-15H2,1-5H3