(2R,3R)-2-(2,6-dimethoxyphenyl)carbonyloxy-3-oxidanyl-butanedioic acid

Systemtic Name: (2R,3R)-2-(2,6-dimethoxyphenyl)carbonyloxy-3-oxidanyl-butanedioic acid Openeye Name: (2R,3R)-2-(2,6-dimethoxybenzoyl)oxy-3-hydroxy-butanedioic acid CAS Name: (2R,3R)-2-[(2,6-dimethoxyphenyl)-oxomethoxy]-3-hydroxybutanedioic acid IUPAC Name: (2R,3R)-2-(2,6-dimethoxybenzoyl)oxy-3-hydroxybutanedioic acid Traditional Name: (2R,3R)-2-(2,6-dimethoxybenzoyl)oxy-3-hydroxy-succinic acid Formula: C13H14O9 MolecularWeight: 314.24486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O9/c1-20-6-4-3-5-7(21-2)8(6)13(19)22-10(12(17)18)9(14)11(15)16/h3-5,9-10,14H,1-2H3,(H,15,16)(H,17,18)/t9-,10-/m1/s1