(2R,3S)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-oxidanyl-butanedioic acid

Systemtic Name: (2R,3S)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-oxidanyl-butanedioic acid Openeye Name: (2R,3S)-2-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-hydroxy-butanedioic acid CAS Name: (2S,3R)-2-hydroxy-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]butanedioic acid IUPAC Name: (2S,3R)-2-hydroxy-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]butanedioic acid Traditional Name: (2R,3S)-2-(4-benzoxy-3-methoxy-benzyl)-3-hydroxy-succinic acid Formula: C19H20O7 MolecularWeight: 360.3579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O7/c1-25-16-10-13(9-14(18(21)22)17(20)19(23)24)7-8-15(16)26-11-12-5-3-2-4-6-12/h2-8,10,14,17,20H,9,11H2,1H3,(H,21,22)(H,23,24)/t14-,17+/m1/s1