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

Systemtic Name: [(2R,3S,6R)-5-diethoxyphosphoryl-6-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,3S,6R)-3-benzyloxy-2-(benzyloxymethyl)-5-diethoxyphosphoryl-6-methyl-3,6-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,6R)-5-diethoxyphosphoryl-6-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3S,6R)-5-diethoxyphosphoryl-6-methyl-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-methyl-3,6-dihydro-2H-pyran-4-yl] ester Formula: C27H35O8P MolecularWeight: 518.535761

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(C(C(OC1C)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C1=C([C@H]([C@H](O[C@@H]1C)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)OCC

InChI

InChI=1S/C27H35O8P/c1-5-32-36(29,33-6-2)27-20(3)34-24(19-30-17-22-13-9-7-10-14-22)25(26(27)35-21(4)28)31-18-23-15-11-8-12-16-23/h7-16,20,24-25H,5-6,17-19H2,1-4H3/t20-,24-,25+/m1/s1