[(2R,3S,4S,5R)-5-oxidanyl-1-oxidanylidene-3,4-bis(phenylcarbonyloxy)hexan-2-yl] benzoate

Systemtic Name: [(2R,3S,4S,5R)-5-oxidanyl-1-oxidanylidene-3,4-bis(phenylcarbonyloxy)hexan-2-yl] benzoate Openeye Name: [(1R,2S,3S,4R)-2,3-dibenzoyloxy-1-formyl-4-hydroxy-pentyl] benzoate CAS Name: benzoic acid [(2R,3S,4S,5R)-3,4-dibenzoyloxy-5-hydroxy-1-oxohexan-2-yl] ester IUPAC Name: [(2R,3S,4S,5R)-3,4-dibenzoyloxy-5-hydroxy-1-oxohexan-2-yl] benzoate Traditional Name: benzoic acid [(1R,2S,3S,4R)-2,3-dibenzoyloxy-1-formyl-4-hydroxy-pentyl] ester Formula: C27H24O8 MolecularWeight: 476.47466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C=O)OC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C27H24O8/c1-18(29)23(34-26(31)20-13-7-3-8-14-20)24(35-27(32)21-15-9-4-10-16-21)22(17-28)33-25(30)19-11-5-2-6-12-19/h2-18,22-24,29H,1H3/t18-,22+,23+,24-/m1/s1