(4-acetyloxy-5-oxidanyl-3-phosphanyloxy-oxan-2-yl)methyl ethanoate

Systemtic Name: (4-acetyloxy-5-oxidanyl-3-phosphanyloxy-oxan-2-yl)methyl ethanoate Openeye Name: (4-acetoxy-5-hydroxy-3-phosphanyloxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (4-acetyloxy-5-hydroxy-3-phosphinooxy-2-oxanyl)methyl ester IUPAC Name: (4-acetyloxy-5-hydroxy-3-phosphanyloxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (4-acetoxy-5-hydroxy-3-phosphinooxy-tetrahydropyran-2-yl)methyl ester Formula: C10H17O7P MolecularWeight: 280.211541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(CO1)O)OC(=O)C)OP

Isomeric SMILES

CC(=O)OCC1C(C(C(CO1)O)OC(=O)C)OP

InChI

InChI=1S/C10H17O7P/c1-5(11)14-4-8-10(17-18)9(16-6(2)12)7(13)3-15-8/h7-10,13H,3-4,18H2,1-2H3