(2R,3R)-2,3-bis[(3,5-dimethoxyphenyl)carbonyloxy]butanedioic acid

Systemtic Name: (2R,3R)-2,3-bis[(3,5-dimethoxyphenyl)carbonyloxy]butanedioic acid Openeye Name: (2R,3R)-2,3-bis[(3,5-dimethoxybenzoyl)oxy]butanedioic acid CAS Name: (2R,3R)-2,3-bis[(3,5-dimethoxyphenyl)-oxomethoxy]butanedioic acid IUPAC Name: (2R,3R)-2,3-bis[(3,5-dimethoxybenzoyl)oxy]butanedioic acid Traditional Name: (2R,3R)-2,3-bis[(3,5-dimethoxybenzoyl)oxy]succinic acid Formula: C22H22O12 MolecularWeight: 478.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O12/c1-29-13-5-11(6-14(9-13)30-2)21(27)33-17(19(23)24)18(20(25)26)34-22(28)12-7-15(31-3)10-16(8-12)32-4/h5-10,17-18H,1-4H3,(H,23,24)(H,25,26)/t17-,18-/m1/s1