[(3R,5S,6R)-5-(4-methylphenyl)sulfonyloxy-4-(phenylcarbonyloxy)-6-phenylmethoxy-oxan-3-yl] benzoate

Systemtic Name: [(3R,5S,6R)-5-(4-methylphenyl)sulfonyloxy-4-(phenylcarbonyloxy)-6-phenylmethoxy-oxan-3-yl] benzoate Openeye Name: [(3R,5S,6R)-4-benzoyloxy-6-benzyloxy-5-(p-tolylsulfonyloxy)tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3R,5S,6R)-4-benzoyloxy-5-(4-methylphenyl)sulfonyloxy-6-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(3R,5S,6R)-4-benzoyloxy-5-(4-methylphenyl)sulfonyloxy-6-phenylmethoxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(3R,5S,6R)-6-benzoxy-4-benzoyloxy-5-tosyloxy-tetrahydropyran-3-yl] ester Formula: C33H30O9S MolecularWeight: 602.6509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(COC2OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2[C@@H](OC[C@H](C2OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H30O9S/c1-23-17-19-27(20-18-23)43(36,37)42-30-29(41-32(35)26-15-9-4-10-16-26)28(40-31(34)25-13-7-3-8-14-25)22-39-33(30)38-21-24-11-5-2-6-12-24/h2-20,28-30,33H,21-22H2,1H3/t28-,29?,30+,33-/m1/s1