[3,4,5-triethanoyl-5,6,7,8-tetrakis(oxidanyl)-2-oxidanylidene-octan-4-yl] ethanoate

Systemtic Name: [3,4,5-triethanoyl-5,6,7,8-tetrakis(oxidanyl)-2-oxidanylidene-octan-4-yl] ethanoate Openeye Name: [1,2-diacetyl-1-(1-acetyl-2-oxo-propyl)-2,3,4,5-tetrahydroxy-pentyl] acetate CAS Name: acetic acid (3,4,5-triacetyl-5,6,7,8-tetrahydroxy-2-oxooctan-4-yl) ester IUPAC Name: (3,4,5-triacetyl-5,6,7,8-tetrahydroxy-2-oxooctan-4-yl) acetate Traditional Name: acetic acid [1,2-diacetyl-1-(1-acetyl-2-keto-propyl)-2,3,4,5-tetrahydroxy-pentyl] ester Formula: C16H24O10 MolecularWeight: 376.35576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O10/c1-7(18)13(8(2)19)16(10(4)21,26-11(5)22)15(25,9(3)20)14(24)12(23)6-17/h12-14,17,23-25H,6H2,1-5H3