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

Systemtic Name: [4-acetyloxy-5-ethanoyl-1,2,5-tris(oxidanyl)-6,7-bis(oxidanylidene)octan-3-yl] ethanoate Openeye Name: [2-acetoxy-3-acetyl-1-(1,2-dihydroxyethyl)-3-hydroxy-4,5-dioxo-hexyl] acetate CAS Name: acetic acid (5-acetyl-4-acetyloxy-1,2,5-trihydroxy-6,7-dioxooctan-3-yl) ester IUPAC Name: (5-acetyl-4-acetyloxy-1,2,5-trihydroxy-6,7-dioxooctan-3-yl) acetate Traditional Name: acetic acid [2-acetoxy-3-acetyl-1-(1,2-dihydroxyethyl)-3-hydroxy-4,5-diketo-hexyl] ester Formula: C14H20O10 MolecularWeight: 348.3026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O10/c1-6(16)12(21)14(22,7(2)17)13(24-9(4)19)11(10(20)5-15)23-8(3)18/h10-11,13,15,20,22H,5H2,1-4H3