[(3S,6R)-6-methoxy-3,5-bis(phenylcarbonyloxy)-2,3-dihydropyran-6-yl]methyl benzoate

Systemtic Name: [(3S,6R)-6-methoxy-3,5-bis(phenylcarbonyloxy)-2,3-dihydropyran-6-yl]methyl benzoate Openeye Name: [(3S,6R)-3,5-dibenzoyloxy-6-methoxy-2,3-dihydropyran-6-yl]methyl benzoate CAS Name: benzoic acid [(3S,6R)-3,5-dibenzoyloxy-6-methoxy-2,3-dihydropyran-6-yl]methyl ester IUPAC Name: [(3S,6R)-3,5-dibenzoyloxy-6-methoxy-2,3-dihydropyran-6-yl]methyl benzoate Traditional Name: benzoic acid [(3S,6R)-3,5-dibenzoyloxy-6-methoxy-2,3-dihydropyran-6-yl]methyl ester Formula: C28H24O8 MolecularWeight: 488.48536

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=CC(CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4

Isomeric SMILES

CO[C@]1(C(=C[C@@H](CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24O8/c1-32-28(19-33-25(29)20-11-5-2-6-12-20)24(36-27(31)22-15-9-4-10-16-22)17-23(18-34-28)35-26(30)21-13-7-3-8-14-21/h2-17,23H,18-19H2,1H3/t23-,28+/m0/s1