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

Systemtic Name: [(2R,3S,6R)-5-diethoxyphosphoryl-6-ethyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,3S,6R)-3-benzyloxy-2-(benzyloxymethyl)-5-diethoxyphosphoryl-6-ethyl-3,6-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,6R)-5-diethoxyphosphoryl-6-ethyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3S,6R)-5-diethoxyphosphoryl-6-ethyl-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-ethyl-3,6-dihydro-2H-pyran-4-yl] ester Formula: C28H37O8P MolecularWeight: 532.562341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)P(=O)(OCC)OCC

Isomeric SMILES

CC[C@@H]1C(=C([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)P(=O)(OCC)OCC

InChI

InChI=1S/C28H37O8P/c1-5-24-28(37(30,33-6-2)34-7-3)27(35-21(4)29)26(32-19-23-16-12-9-13-17-23)25(36-24)20-31-18-22-14-10-8-11-15-22/h8-17,24-26H,5-7,18-20H2,1-4H3/t24-,25-,26+/m1/s1