[3,4-diacetyloxy-1,6-bis(oxidanyl)-5-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [3,4-diacetyloxy-1,6-bis(oxidanyl)-5-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: [2,3-diacetoxy-5-hydroxy-1-(hydroxymethyl)-4-oxo-pentyl] acetate CAS Name: acetic acid (3,4-diacetyloxy-1,6-dihydroxy-5-oxohexan-2-yl) ester IUPAC Name: (3,4-diacetyloxy-1,6-dihydroxy-5-oxohexan-2-yl) acetate Traditional Name: acetic acid (2,3-diacetoxy-5-hydroxy-4-keto-1-methylol-pentyl) ester Formula: C12H18O9 MolecularWeight: 306.26592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO)C(C(C(=O)CO)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(CO)C(C(C(=O)CO)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H18O9/c1-6(15)19-10(5-14)12(21-8(3)17)11(9(18)4-13)20-7(2)16/h10-14H,4-5H2,1-3H3