[2-(acetyloxymethyl)-6-(2-oxidanylpropanoyloxy)-5-(phenylcarbonyloxy)-3-phenylmethoxy-oxan-4-yl] benzoate

Systemtic Name: [2-(acetyloxymethyl)-6-(2-oxidanylpropanoyloxy)-5-(phenylcarbonyloxy)-3-phenylmethoxy-oxan-4-yl] benzoate Openeye Name: [2-(acetoxymethyl)-5-benzoyloxy-3-benzyloxy-6-(2-hydroxypropanoyloxy)tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [2-(acetyloxymethyl)-5-benzoyloxy-6-(2-hydroxy-1-oxopropoxy)-3-phenylmethoxy-4-oxanyl] ester IUPAC Name: [2-(acetyloxymethyl)-5-benzoyloxy-6-(2-hydroxypropanoyloxy)-3-phenylmethoxyoxan-4-yl] benzoate Traditional Name: benzoic acid [2-(acetoxymethyl)-3-benzoxy-5-benzoyloxy-6-lactoyloxy-tetrahydropyran-4-yl] ester Formula: C32H32O11 MolecularWeight: 592.58988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1C(C(C(C(O1)COC(=O)C)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C(=O)OC1C(C(C(C(O1)COC(=O)C)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C32H32O11/c1-20(33)29(35)43-32-28(42-31(37)24-16-10-5-11-17-24)27(41-30(36)23-14-8-4-9-15-23)26(25(40-32)19-38-21(2)34)39-18-22-12-6-3-7-13-22/h3-17,20,25-28,32-33H,18-19H2,1-2H3