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

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxy-6-diethoxyphosphoryl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3,4-diacetoxy-6-diethoxyphosphoryl-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-6-diethoxyphosphoryl-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-6-diethoxyphosphoryl-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4-diacetoxy-6-diethoxyphosphoryl-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C16H25O10P MolecularWeight: 408.337461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C1=C[C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OCC

InChI

InChI=1S/C16H25O10P/c1-6-22-27(20,23-7-2)15-8-13(24-11(4)18)16(25-12(5)19)14(26-15)9-21-10(3)17/h8,13-14,16H,6-7,9H2,1-5H3/t13-,14-,16+/m1/s1