4-ethanoyl-3-(4-ethanoyl-3-oxidanylidene-1,2-oxathietan-4-yl)-3,4,5,6-tetrakis(oxidanyl)octane-2,7-dione

Systemtic Name: 4-ethanoyl-3-(4-ethanoyl-3-oxidanylidene-1,2-oxathietan-4-yl)-3,4,5,6-tetrakis(oxidanyl)octane-2,7-dione Openeye Name: 4-acetyl-3-(4-acetyl-3-oxo-oxathietan-4-yl)-3,4,5,6-tetrahydroxy-octane-2,7-dione CAS Name: 4-acetyl-3-(4-acetyl-3-oxo-4-oxathietanyl)-3,4,5,6-tetrahydroxyoctane-2,7-dione IUPAC Name: 4-acetyl-3-(4-acetyl-3-oxooxathietan-4-yl)-3,4,5,6-tetrahydroxyoctane-2,7-dione Traditional Name: 4-acetyl-3-(4-acetyl-3-keto-oxathietan-4-yl)-3,4,5,6-tetrahydroxy-octane-2,7-dione Formula: C14H18O10S MolecularWeight: 378.35172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(C(=O)C)(C(C(=O)C)(C1(C(=O)SO1)C(=O)C)O)O)O)O

Isomeric SMILES

CC(=O)C(C(C(C(=O)C)(C(C(=O)C)(C1(C(=O)SO1)C(=O)C)O)O)O)O

InChI

InChI=1S/C14H18O10S/c1-5(15)9(19)10(20)12(22,6(2)16)14(23,8(4)18)13(7(3)17)11(21)25-24-13/h9-10,19-20,22-23H,1-4H3