[(3S,4S,5R)-6-methoxy-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate

Systemtic Name: [(3S,4S,5R)-6-methoxy-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate Openeye Name: [(3S,4S,5R)-4,5-dibenzoyloxy-6-methoxy-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3S,4S,5R)-4,5-dibenzoyloxy-6-methoxy-3-oxanyl] ester IUPAC Name: [(3S,4S,5R)-4,5-dibenzoyloxy-6-methoxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(3S,4S,5R)-4,5-dibenzoyloxy-6-methoxy-tetrahydropyran-3-yl] ester Formula: C27H24O8 MolecularWeight: 476.47466

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1[C@@H]([C@H]([C@H](CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24O8/c1-31-27-23(35-26(30)20-15-9-4-10-16-20)22(34-25(29)19-13-7-3-8-14-19)21(17-32-27)33-24(28)18-11-5-2-6-12-18/h2-16,21-23,27H,17H2,1H3/t21-,22-,23+,27?/m0/s1