(2S,3R)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol

Systemtic Name: (2S,3R)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol Openeye Name: (2S,3R)-2,3-bis[(4-hydroxy-3-methoxy-phenyl)methyl]butane-1,4-diol CAS Name: (2S,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol IUPAC Name: (2S,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol Traditional Name: (2S,3R)-2,3-bis(4-hydroxy-3-methoxy-benzyl)butane-1,4-diol Formula: C20H26O6 MolecularWeight: 365.394805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)O)OC)CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)[13CH2][C@@H](CO)[C@@H]([13CH2]C2=CC(=C(C=C2)O)OC)[13CH2]O)O

InChI

InChI=1S/C20H26O6/c1-25-19-9-13(3-5-17(19)23)7-15(11-21)16(12-22)8-14-4-6-18(24)20(10-14)26-2/h3-6,9-10,15-16,21-24H,7-8,11-12H2,1-2H3/t15-,16-/m0/s1/i7+1,8+1,11+1