(2R,3R)-3-(2,6-dimethoxyphenyl)carbonyloxy-2-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid

Systemtic Name: (2R,3R)-3-(2,6-dimethoxyphenyl)carbonyloxy-2-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid Openeye Name: (2R,3R)-4-benzyloxy-3-(2,6-dimethoxybenzoyl)oxy-2-hydroxy-4-oxo-butanoic acid CAS Name: (2R,3R)-3-[(2,6-dimethoxyphenyl)-oxomethoxy]-2-hydroxy-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: (2R,3R)-3-(2,6-dimethoxybenzoyl)oxy-2-hydroxy-4-oxo-4-phenylmethoxybutanoic acid Traditional Name: (2R,3R)-4-benzoxy-3-(2,6-dimethoxybenzoyl)oxy-2-hydroxy-4-keto-butyric acid Formula: C20H20O9 MolecularWeight: 404.3674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)OC(C(C(=O)O)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)O[C@H]([C@H](C(=O)O)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H20O9/c1-26-13-9-6-10-14(27-2)15(13)19(24)29-17(16(21)18(22)23)20(25)28-11-12-7-4-3-5-8-12/h3-10,16-17,21H,11H2,1-2H3,(H,22,23)/t16-,17-/m1/s1