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

Systemtic Name: [3,4-diacetyloxy-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: (2,3-diacetoxy-1-formyl-4,5-dihydroxy-pentyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-5,6-dihydroxy-1-oxohexan-2-yl) ester IUPAC Name: (3,4-diacetyloxy-5,6-dihydroxy-1-oxohexan-2-yl) acetate Traditional Name: acetic acid (2,3-diacetoxy-1-formyl-4,5-dihydroxy-pentyl) ester Formula: C12H18O9 MolecularWeight: 306.26592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O9/c1-6(15)19-10(5-14)12(21-8(3)17)11(9(18)4-13)20-7(2)16/h5,9-13,18H,4H2,1-3H3