[3-acetyloxy-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: (2-acetoxy-1-formyl-3,4,5-trihydroxy-pentyl) acetate CAS Name: acetic acid (3-acetyloxy-4,5,6-trihydroxy-1-oxohexan-2-yl) ester IUPAC Name: (3-acetyloxy-4,5,6-trihydroxy-1-oxohexan-2-yl) acetate Traditional Name: acetic acid (2-acetoxy-1-formyl-3,4,5-trihydroxy-pentyl) ester Formula: C10H16O8 MolecularWeight: 264.22924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O8/c1-5(13)17-8(4-12)10(18-6(2)14)9(16)7(15)3-11/h4,7-11,15-16H,3H2,1-2H3