(1R,2S)-1-(3,4-dimethoxyphenyl)-2-(3-methoxy-2-oxidanyl-phenyl)propane-1,3-diol

Systemtic Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-2-(3-methoxy-2-oxidanyl-phenyl)propane-1,3-diol Openeye Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-phenyl)propane-1,3-diol CAS Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxyphenyl)propane-1,3-diol IUPAC Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxyphenyl)propane-1,3-diol Traditional Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-phenyl)propane-1,3-diol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6/c1-22-14-8-7-11(9-16(14)24-3)17(20)13(10-19)12-5-4-6-15(23-2)18(12)21/h4-9,13,17,19-21H,10H2,1-3H3/t13-,17+/m1/s1