[(2R,3S,4R,6S)-3,4-diacetyloxy-6-dimethoxyphosphoryl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,6S)-3,4-diacetyloxy-6-dimethoxyphosphoryl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6S)-3,4-diacetoxy-6-dimethoxyphosphoryl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6S)-3,4-diacetyloxy-6-dimethoxyphosphoryl-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6S)-3,4-diacetyloxy-6-dimethoxyphosphoryloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6S)-3,4-diacetoxy-6-dimethoxyphosphoryl-tetrahydropyran-2-yl]methyl ester Formula: C14H23O10P MolecularWeight: 382.300181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)P(=O)(OC)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C[C@@H](O1)P(=O)(OC)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H23O10P/c1-8(15)21-7-12-14(23-10(3)17)11(22-9(2)16)6-13(24-12)25(18,19-4)20-5/h11-14H,6-7H2,1-5H3/t11-,12-,13+,14+/m1/s1