(2R)-2-[3,4,5-tris(oxidanyl)phenyl]carbonyloxybutanedioic acid

Systemtic Name: (2R)-2-[3,4,5-tris(oxidanyl)phenyl]carbonyloxybutanedioic acid Openeye Name: (2R)-2-(3,4,5-trihydroxybenzoyl)oxybutanedioic acid CAS Name: (2R)-2-[oxo-(3,4,5-trihydroxyphenyl)methoxy]butanedioic acid IUPAC Name: (2R)-2-(3,4,5-trihydroxybenzoyl)oxybutanedioic acid Traditional Name: (2R)-2-galloyloxysuccinic acid Formula: C11H10O9 MolecularWeight: 286.1917

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)C(=O)OC(CC(=O)O)C(=O)O

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)C(=O)O[C@H](CC(=O)O)C(=O)O

InChI

InChI=1S/C11H10O9/c12-5-1-4(2-6(13)9(5)16)11(19)20-7(10(17)18)3-8(14)15/h1-2,7,12-13,16H,3H2,(H,14,15)(H,17,18)/t7-/m1/s1