(2S,3R,4R)-2,3,4,6-tetraacetyloxy-2-methyl-5-oxidanylidene-hexanoic acid

Systemtic Name: (2S,3R,4R)-2,3,4,6-tetraacetyloxy-2-methyl-5-oxidanylidene-hexanoic acid Openeye Name: (2S,3R,4R)-2,3,4,6-tetraacetoxy-2-methyl-5-oxo-hexanoic acid CAS Name: (2S,3R,4R)-2,3,4,6-tetraacetyloxy-2-methyl-5-oxohexanoic acid IUPAC Name: (2S,3R,4R)-2,3,4,6-tetraacetyloxy-2-methyl-5-oxohexanoic acid Traditional Name: (2S,3R,4R)-2,3,4,6-tetraacetoxy-5-keto-2-methyl-hexanoic acid Formula: C15H20O11 MolecularWeight: 376.3127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C(C(C(C)(C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(=O)[C@@H]([C@H]([C@@](C)(C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H20O11/c1-7(16)23-6-11(20)12(24-8(2)17)13(25-9(3)18)15(5,14(21)22)26-10(4)19/h12-13H,6H2,1-5H3,(H,21,22)/t12-,13+,15-/m0/s1