(2S,3S,4R)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-phenylmethoxy-pentane-1,2,4-triol

Systemtic Name: (2S,3S,4R)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-phenylmethoxy-pentane-1,2,4-triol Openeye Name: (2S,3S,4R)-3-benzyloxy-5-(4-hydroxy-3,5-dimethoxy-phenyl)pentane-1,2,4-triol CAS Name: (2S,3S,4R)-5-(4-hydroxy-3,5-dimethoxyphenyl)-3-phenylmethoxypentane-1,2,4-triol IUPAC Name: (2S,3S,4R)-5-(4-hydroxy-3,5-dimethoxyphenyl)-3-phenylmethoxypentane-1,2,4-triol Traditional Name: (2S,3S,4R)-3-benzoxy-5-(4-hydroxy-3,5-dimethoxy-phenyl)pentane-1,2,4-triol Formula: C20H26O7 MolecularWeight: 378.41624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CC(C(C(CO)O)OCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[C@H]([C@@H]([C@H](CO)O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H26O7/c1-25-17-9-14(10-18(26-2)19(17)24)8-15(22)20(16(23)11-21)27-12-13-6-4-3-5-7-13/h3-7,9-10,15-16,20-24H,8,11-12H2,1-2H3/t15-,16+,20+/m1/s1