(2S,3S)-2,3-bis[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol

Systemtic Name: (2S,3S)-2,3-bis[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol Openeye Name: (2S,3S)-2,3-bis[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]butane-1,4-diol CAS Name: (2S,3S)-2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]butane-1,4-diol IUPAC Name: (2S,3S)-2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]butane-1,4-diol Traditional Name: (2S,3S)-2,3-bis(4-hydroxy-3,5-dimethoxy-benzyl)butane-1,4-diol Formula: C22H30O8 MolecularWeight: 422.4688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CC(CO)C(CC2=CC(=C(C(=C2)OC)O)OC)CO

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[C@H](CO)[C@H](CC2=CC(=C(C(=C2)OC)O)OC)CO

InChI

InChI=1S/C22H30O8/c1-27-17-7-13(8-18(28-2)21(17)25)5-15(11-23)16(12-24)6-14-9-19(29-3)22(26)20(10-14)30-4/h7-10,15-16,23-26H,5-6,11-12H2,1-4H3/t15-,16-/m1/s1