[(2R,3S,4S,5R,6S)-6-methylsulfanyl-3,5-bis(phenylcarbonyloxy)-4-phenylmethoxy-oxan-2-yl]methyl benzoate

Systemtic Name: [(2R,3S,4S,5R,6S)-6-methylsulfanyl-3,5-bis(phenylcarbonyloxy)-4-phenylmethoxy-oxan-2-yl]methyl benzoate Openeye Name: [(2R,3S,4S,5R,6S)-3,5-dibenzoyloxy-4-benzyloxy-6-methylsulfanyl-tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3S,4S,5R,6S)-3,5-dibenzoyloxy-6-(methylthio)-4-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-3,5-dibenzoyloxy-6-methylsulfanyl-4-phenylmethoxyoxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3S,4S,5R,6S)-4-benzoxy-3,5-dibenzoyloxy-6-(methylthio)tetrahydropyran-2-yl]methyl ester Formula: C35H32O8S MolecularWeight: 612.68878

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CS[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H32O8S/c1-44-35-31(43-34(38)27-20-12-5-13-21-27)30(39-22-24-14-6-2-7-15-24)29(42-33(37)26-18-10-4-11-19-26)28(41-35)23-40-32(36)25-16-8-3-9-17-25/h2-21,28-31,35H,22-23H2,1H3/t28-,29+,30+,31-,35+/m1/s1