Showing entry for Paeonoside
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0028916 |
| Compound Name | Paeonoside |
| Structure | ![]() |
| Formula | C15H20O8 |
| InchiKey | AVIUTYMRHHBXPB-UXXRCYHCSA-N |
| SMILES | OC[C@H]1O[C@@H](Oc2cc(OC)ccc2C(=O)C)[C@@H]([C@H]([C@@H]1O)O)O |
| Inchi | InChI=1S/C15H20O8/c1-7(17)9-4-3-8(21-2)5-10(9)22-15-14(20)13(19)12(18)11(6-16)23-15/h3-5,11-16,18-20H,6H2,1-2H3/t11-,12-,13+,14-,15-/m1/s1 |
| IUPAC | 1-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone |
| Molecular Weight | 328.12 |
| Pubchem Id | 442924 |
| Chembl Id | CHEMBL1079881 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50310719 |
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| CHEMBL | CHEMBL1079881 |
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