[2,3,4-triacetyloxy-5,6-bis(oxidanyl)hexyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-5,6-bis(oxidanyl)hexyl] ethanoate Openeye Name: (2,3,4-triacetoxy-5,6-dihydroxy-hexyl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-5,6-dihydroxyhexyl) ester IUPAC Name: (2,3,4-triacetyloxy-5,6-dihydroxyhexyl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5,6-dihydroxy-hexyl) ester Formula: C14H22O10 MolecularWeight: 350.31848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O10/c1-7(16)21-6-12(22-8(2)17)14(24-10(4)19)13(11(20)5-15)23-9(3)18/h11-15,20H,5-6H2,1-4H3