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

Systemtic Name: [(3R,4R,5R,6S)-6-methanoyloxy-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate Openeye Name: [(3R,4R,5R,6S)-4,5-dibenzoyloxy-6-formyloxy-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3R,4R,5R,6S)-4,5-dibenzoyloxy-6-formyloxy-3-oxanyl] ester IUPAC Name: [(3R,4R,5R,6S)-4,5-dibenzoyloxy-6-formyloxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(3R,4R,5R,6S)-4,5-dibenzoyloxy-6-formyloxy-tetrahydropyran-3-yl] ester Formula: C27H22O9 MolecularWeight: 490.45818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC=O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]([C@H]([C@@H](O1)OC=O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22O9/c28-17-33-27-23(36-26(31)20-14-8-3-9-15-20)22(35-25(30)19-12-6-2-7-13-19)21(16-32-27)34-24(29)18-10-4-1-5-11-18/h1-15,17,21-23,27H,16H2/t21-,22-,23-,27+/m1/s1