(2S,3R)-2-[(4-hydroxyphenyl)methyl]-2,3-bis(oxidanyl)butanedioate

Systemtic Name: (2S,3R)-2-[(4-hydroxyphenyl)methyl]-2,3-bis(oxidanyl)butanedioate Openeye Name: (2S,3R)-2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioate CAS Name: (2S,3R)-2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioate IUPAC Name: (2S,3R)-2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioate Traditional Name: (2S,3R)-2,3-dihydroxy-2-(4-hydroxybenzyl)succinate Formula: C11H10O7-2 MolecularWeight: 254.1929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(C(=O)[O-])O)(C(=O)[O-])O)O

Isomeric SMILES

C1=CC(=CC=C1C[C@]([C@H](C(=O)[O-])O)(C(=O)[O-])O)O

InChI

InChI=1S/C11H12O7/c12-7-3-1-6(2-4-7)5-11(18,10(16)17)8(13)9(14)15/h1-4,8,12-13,18H,5H2,(H,14,15)(H,16,17)/p-2/t8-,11-/m0/s1