(2R,3R)-2,3-diacetyloxy-4-oxidanylidene-4-[[(2S)-oxolan-2-yl]methoxy]butanoic acid

Systemtic Name: (2R,3R)-2,3-diacetyloxy-4-oxidanylidene-4-[[(2S)-oxolan-2-yl]methoxy]butanoic acid Openeye Name: (2R,3R)-2,3-diacetoxy-4-oxo-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]butanoic acid CAS Name: (2R,3R)-2,3-diacetyloxy-4-oxo-4-[[(2S)-2-oxolanyl]methoxy]butanoic acid IUPAC Name: (2R,3R)-2,3-diacetyloxy-4-oxo-4-[[(2S)-oxolan-2-yl]methoxy]butanoic acid Traditional Name: (2R,3R)-2,3-diacetoxy-4-keto-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]butyric acid Formula: C13H18O9 MolecularWeight: 318.27662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)OCC1CCCO1)OC(=O)C)C(=O)O

Isomeric SMILES

CC(=O)O[C@H]([C@H](C(=O)OC[C@@H]1CCCO1)OC(=O)C)C(=O)O

InChI

InChI=1S/C13H18O9/c1-7(14)21-10(12(16)17)11(22-8(2)15)13(18)20-6-9-4-3-5-19-9/h9-11H,3-6H2,1-2H3,(H,16,17)/t9-,10+,11+/m0/s1