(2S,3R,4R)-2,3,4,5-tetraacetyloxypentanoate

Systemtic Name: (2S,3R,4R)-2,3,4,5-tetraacetyloxypentanoate Openeye Name: (2S,3R,4R)-2,3,4,5-tetraacetoxypentanoate CAS Name: (2S,3R,4R)-2,3,4,5-tetraacetyloxypentanoate IUPAC Name: (2S,3R,4R)-2,3,4,5-tetraacetyloxypentanoate Traditional Name: (2S,3R,4R)-2,3,4,5-tetraacetoxyvalerate Formula: C13H17O10- MolecularWeight: 333.26808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O10/c1-6(14)20-5-10(21-7(2)15)11(22-8(3)16)12(13(18)19)23-9(4)17/h10-12H,5H2,1-4H3,(H,18,19)/p-1/t10-,11-,12+/m1/s1