[(2R,3R,4R,5R)-4-acetyloxy-5-methoxy-2-(phosphonooxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-4-acetyloxy-5-methoxy-2-(phosphonooxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-4-acetoxy-5-methoxy-2-(phosphonooxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-4-acetyloxy-5-methoxy-2-(phosphonooxymethyl)-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-methoxy-2-(phosphonooxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-4-acetoxy-5-methoxy-2-(phosphonooxymethyl)tetrahydrofuran-3-yl] ester Formula: C10H17O10P MolecularWeight: 328.209741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)OC)COP(=O)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H17O10P/c1-5(11)18-8-7(4-17-21(13,14)15)20-10(16-3)9(8)19-6(2)12/h7-10H,4H2,1-3H3,(H2,13,14,15)/t7-,8-,9-,10-/m1/s1