[3,4,5-triacetyloxy-1-oxidanyl-6,7-bis(oxidanylidene)octan-2-yl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-1-oxidanyl-6,7-bis(oxidanylidene)octan-2-yl] ethanoate Openeye Name: [2,3,4-triacetoxy-1-(hydroxymethyl)-5,6-dioxo-heptyl] acetate CAS Name: acetic acid (3,4,5-triacetyloxy-1-hydroxy-6,7-dioxooctan-2-yl) ester IUPAC Name: (3,4,5-triacetyloxy-1-hydroxy-6,7-dioxooctan-2-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5,6-diketo-1-methylol-heptyl) ester Formula: C16H22O11 MolecularWeight: 390.33928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O11/c1-7(18)13(23)15(26-10(4)21)16(27-11(5)22)14(25-9(3)20)12(6-17)24-8(2)19/h12,14-17H,6H2,1-5H3