(1R,2R)-1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)propane-1,2,3-triol

Systemtic Name: (1R,2R)-1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)propane-1,2,3-triol Openeye Name: (1R,2R)-1-(4-benzyloxy-3,5-dimethoxy-phenyl)propane-1,2,3-triol CAS Name: (1R,2R)-1-(3,5-dimethoxy-4-phenylmethoxyphenyl)propane-1,2,3-triol IUPAC Name: (1R,2R)-1-(3,5-dimethoxy-4-phenylmethoxyphenyl)propane-1,2,3-triol Traditional Name: (1R,2R)-1-(4-benzoxy-3,5-dimethoxy-phenyl)propane-1,2,3-triol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C(CO)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)[C@H]([C@@H](CO)O)O

InChI

InChI=1S/C18H22O6/c1-22-15-8-13(17(21)14(20)10-19)9-16(23-2)18(15)24-11-12-6-4-3-5-7-12/h3-9,14,17,19-21H,10-11H2,1-2H3/t14-,17-/m1/s1