[(3S,6R)-6-oxidanyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

Systemtic Name: [(3S,6R)-6-oxidanyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate Openeye Name: [(3S,6R)-3,4,5-tribenzoyloxy-6-hydroxy-tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(3S,6R)-3,4,5-tribenzoyloxy-6-hydroxy-2-oxanyl]methyl ester IUPAC Name: [(3S,6R)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(3S,6R)-3,4,5-tribenzoyloxy-6-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C34H28O10 MolecularWeight: 596.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2[C@@H](C(C([C@@H](O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28O10/c35-30(22-13-5-1-6-14-22)40-21-26-27(42-31(36)23-15-7-2-8-16-23)28(43-32(37)24-17-9-3-10-18-24)29(34(39)41-26)44-33(38)25-19-11-4-12-20-25/h1-20,26-29,34,39H,21H2/t26?,27-,28?,29?,34+/m0/s1