(2R,3S)-2,3,5-triacetyloxy-4-oxidanylidene-pentanoic acid

Systemtic Name: (2R,3S)-2,3,5-triacetyloxy-4-oxidanylidene-pentanoic acid Openeye Name: (2R,3S)-2,3,5-triacetoxy-4-oxo-pentanoic acid CAS Name: (2R,3S)-2,3,5-triacetyloxy-4-oxopentanoic acid IUPAC Name: (2R,3S)-2,3,5-triacetyloxy-4-oxopentanoic acid Traditional Name: (2R,3S)-2,3,5-triacetoxy-4-keto-valeric acid Formula: C11H14O9 MolecularWeight: 290.22346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O9/c1-5(12)18-4-8(15)9(19-6(2)13)10(11(16)17)20-7(3)14/h9-10H,4H2,1-3H3,(H,16,17)/t9-,10-/m1/s1