4-[(2S,3R,4S)-4-methoxy-2-oxidanyl-6-oxidanylidene-hexan-3-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2S,3R,4S)-4-methoxy-2-oxidanyl-6-oxidanylidene-hexan-3-yl]oxy-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1R,2S)-1-[(1S)-1-hydroxyethyl]-2-methoxy-4-oxo-butoxy]-4-oxo-butanoic acid CAS Name: 4-[(2S,3R,4S)-2-hydroxy-4-methoxy-6-oxohexan-3-yl]oxy-4-oxobutanoic acid IUPAC Name: 4-[(2S,3R,4S)-2-hydroxy-4-methoxy-6-oxohexan-3-yl]oxy-4-oxobutanoic acid Traditional Name: 4-[(1R,2S)-1-[(1S)-1-hydroxyethyl]-4-keto-2-methoxy-butoxy]-4-keto-butyric acid Formula: C11H18O7 MolecularWeight: 262.25642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC=O)OC)OC(=O)CCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O7/c1-7(13)11(8(17-2)5-6-12)18-10(16)4-3-9(14)15/h6-8,11,13H,3-5H2,1-2H3,(H,14,15)/t7-,8-,11+/m0/s1