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

Systemtic Name: [(2R,3S,4R,5R,6R)-6-methoxy-4,5-bis(phenylcarbonyloxy)-3-phosphonooxy-oxan-2-yl]methyl benzoate Openeye Name: [(2R,3S,4R,5R,6R)-4,5-dibenzoyloxy-6-methoxy-3-phosphonooxy-tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3S,4R,5R,6R)-4,5-dibenzoyloxy-6-methoxy-3-phosphonooxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-4,5-dibenzoyloxy-6-methoxy-3-phosphonooxyoxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3S,4R,5R,6R)-4,5-dibenzoyloxy-6-methoxy-3-phosphonooxy-tetrahydropyran-2-yl]methyl ester Formula: C28H27O12P MolecularWeight: 586.480541

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)OP(=O)(O)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OP(=O)(O)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27O12P/c1-35-28-24(39-27(31)20-15-9-4-10-16-20)23(38-26(30)19-13-7-3-8-14-19)22(40-41(32,33)34)21(37-28)17-36-25(29)18-11-5-2-6-12-18/h2-16,21-24,28H,17H2,1H3,(H2,32,33,34)/t21-,22+,23+,24-,28-/m1/s1