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

Systemtic Name: [(3S,4S,5R,6S)-6-methoxy-4-oxidanyl-5-(phenylcarbonyloxy)oxan-3-yl] benzoate Openeye Name: [(3S,4S,5R,6S)-5-benzoyloxy-4-hydroxy-6-methoxy-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3S,4S,5R,6S)-5-benzoyloxy-4-hydroxy-6-methoxy-3-oxanyl] ester IUPAC Name: [(3S,4S,5R,6S)-5-benzoyloxy-4-hydroxy-6-methoxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(3S,4S,5R,6S)-5-benzoyloxy-4-hydroxy-6-methoxy-tetrahydropyran-3-yl] ester Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O7/c1-24-20-17(27-19(23)14-10-6-3-7-11-14)16(21)15(12-25-20)26-18(22)13-8-4-2-5-9-13/h2-11,15-17,20-21H,12H2,1H3/t15-,16-,17+,20-/m0/s1