[(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

Systemtic Name: [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4S,5R)-6-acetoxy-3,4,5-tribenzoyloxy-tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tribenzoyloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tribenzoyloxyoxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4S,5R)-6-acetoxy-3,4,5-tribenzoyloxy-tetrahydropyran-2-yl]methyl ester Formula: C36H30O11 MolecularWeight: 638.6168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H30O11/c1-23(37)43-36-31(47-35(41)27-20-12-5-13-21-27)30(46-34(40)26-18-10-4-11-19-26)29(45-33(39)25-16-8-3-9-17-25)28(44-36)22-42-32(38)24-14-6-2-7-15-24/h2-21,28-31,36H,22H2,1H3/t28-,29-,30+,31-,36?/m1/s1