[(2R,3S,6R)-5-diethoxyphosphoryl-6-phenyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2R,3S,6R)-5-diethoxyphosphoryl-6-phenyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,3S,6R)-3-benzyloxy-2-(benzyloxymethyl)-5-diethoxyphosphoryl-6-phenyl-3,6-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,6R)-5-diethoxyphosphoryl-6-phenyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3S,6R)-5-diethoxyphosphoryl-6-phenyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2R,3S,6R)-3-benzoxy-2-(benzoxymethyl)-5-diethoxyphosphoryl-6-phenyl-3,6-dihydro-2H-pyran-4-yl] ester Formula: C32H37O8P MolecularWeight: 580.605141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(C(C(OC1C2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C1=C([C@H]([C@H](O[C@@H]1C2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C)OCC

InChI

InChI=1S/C32H37O8P/c1-4-37-41(34,38-5-2)32-29(27-19-13-8-14-20-27)40-28(23-35-21-25-15-9-6-10-16-25)30(31(32)39-24(3)33)36-22-26-17-11-7-12-18-26/h6-20,28-30H,4-5,21-23H2,1-3H3/t28-,29-,30+/m1/s1