[(2R,3R,6S)-4-oxidanylidene-3-(phenylcarbonyloxy)-6-phenylmethoxy-oxan-2-yl]methyl benzoate

Systemtic Name: [(2R,3R,6S)-4-oxidanylidene-3-(phenylcarbonyloxy)-6-phenylmethoxy-oxan-2-yl]methyl benzoate Openeye Name: [(2R,3R,6S)-3-benzoyloxy-6-benzyloxy-4-oxo-tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,6S)-3-benzoyloxy-4-oxo-6-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,6S)-3-benzoyloxy-4-oxo-6-phenylmethoxyoxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,6S)-6-benzoxy-3-benzoyloxy-4-keto-tetrahydropyran-2-yl]methyl ester Formula: C27H24O7 MolecularWeight: 460.47526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(C1=O)OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](O[C@@H]([C@H](C1=O)OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24O7/c28-22-16-24(31-17-19-10-4-1-5-11-19)33-23(18-32-26(29)20-12-6-2-7-13-20)25(22)34-27(30)21-14-8-3-9-15-21/h1-15,23-25H,16-18H2/t23-,24+,25+/m1/s1