[(3R,4S,5R,6R)-4-acetyloxy-5-bis(phenylmethoxy)phosphoryloxy-6-methoxy-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6R)-4-acetyloxy-5-bis(phenylmethoxy)phosphoryloxy-6-methoxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6R)-4-acetoxy-5-dibenzyloxyphosphoryloxy-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6R)-4-acetyloxy-5-bis(phenylmethoxy)phosphoryloxy-6-methoxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-4-acetyloxy-5-bis(phenylmethoxy)phosphoryloxy-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6R)-4-acetoxy-5-dibenzoxyphosphoryloxy-6-methoxy-tetrahydropyran-3-yl] ester Formula: C24H29O10P MolecularWeight: 508.454821

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H29O10P/c1-17(25)32-21-16-29-24(28-3)23(22(21)33-18(2)26)34-35(27,30-14-19-10-6-4-7-11-19)31-15-20-12-8-5-9-13-20/h4-13,21-24H,14-16H2,1-3H3/t21-,22+,23-,24-/m1/s1