(3,4,5-triacetyloxy-1-oxidanyl-6-oxidanylidene-hexan-2-yl) ethanoate

Systemtic Name: (3,4,5-triacetyloxy-1-oxidanyl-6-oxidanylidene-hexan-2-yl) ethanoate Openeye Name: [2,3,4-triacetoxy-1-(hydroxymethyl)-5-oxo-pentyl] acetate CAS Name: acetic acid (3,4,5-triacetyloxy-1-hydroxy-6-oxohexan-2-yl) ester IUPAC Name: (3,4,5-triacetyloxy-1-hydroxy-6-oxohexan-2-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-keto-1-methylol-pentyl) ester Formula: C14H20O10 MolecularWeight: 348.3026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O10/c1-7(17)21-11(5-15)13(23-9(3)19)14(24-10(4)20)12(6-16)22-8(2)18/h5,11-14,16H,6H2,1-4H3