[(2R,3R,4R)-2,3,4-triacetyloxy-5-phosphonooxy-pentyl] ethanoate

Systemtic Name: [(2R,3R,4R)-2,3,4-triacetyloxy-5-phosphonooxy-pentyl] ethanoate Openeye Name: [(2R,3R,4R)-2,3,4-triacetoxy-5-phosphonooxy-pentyl] acetate CAS Name: acetic acid [(2R,3R,4R)-2,3,4-triacetyloxy-5-phosphonooxypentyl] ester IUPAC Name: [(2R,3R,4R)-2,3,4-triacetyloxy-5-phosphonooxypentyl] acetate Traditional Name: acetic acid [(2R,3R,4R)-2,3,4-triacetoxy-5-phosphonooxy-pentyl] ester Formula: C13H21O12P MolecularWeight: 400.272401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(COP(=O)(O)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21O12P/c1-7(14)21-5-11(23-8(2)15)13(25-10(4)17)12(24-9(3)16)6-22-26(18,19)20/h11-13H,5-6H2,1-4H3,(H2,18,19,20)/t11-,12-,13-/m1/s1