Showing entry for Paeonoside
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0030900 |
| Compound Name | Paeonoside |
| Structure | ![]() |
| Formula | C20H28O12 |
| InchiKey | IRLNKOAURQPXIQ-LTRJMQNCSA-N |
| SMILES | COc1ccc(c(c1)O[C@@H]1O[C@H](CO[C@@H]2OC[C@]([C@H]2O)(O)CO)[C@H]([C@@H]([C@H]1O)O)O)C(=O)C |
| Inchi | InChI=1S/C20H28O12/c1-9(22)11-4-3-10(28-2)5-12(11)31-18-16(25)15(24)14(23)13(32-18)6-29-19-17(26)20(27,7-21)8-30-19/h3-5,13-19,21,23-27H,6-8H2,1-2H3/t13-,14-,15+,16-,17+,18-,19-,20-/m1/s1 |
| IUPAC | 1-[2-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-methoxyphenyl]ethanone |
| Molecular Weight | 460.16 |
| Pubchem Id | 46883331 |
| Chembl Id | CHEMBL1079882 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50310720 |
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| CHEMBL | CHEMBL1079882 |
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