Showing entry for Tadehaginoside
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0019649 |
| Compound Name | Tadehaginoside |
| Structure | ![]() |
| Formula | C21H22O10 |
| InchiKey | XUJRENMDCSKMFE-JSYAWONVSA-N |
| SMILES | O=C(/C=C/c1ccc(cc1)O)OC[C@H]1O[C@@H](Oc2cc(O)cc(c2)O)[C@@H]([C@H]([C@@H]1O)O)O |
| Inchi | InChI=1S/C21H22O10/c22-12-4-1-11(2-5-12)3-6-17(25)29-10-16-18(26)19(27)20(28)21(31-16)30-15-8-13(23)7-14(24)9-15/h1-9,16,18-24,26-28H,10H2/b6-3+/t16-,18-,19+,20-,21-/m1/s1 |
| IUPAC | [(2R,3S,4S,5R,6S)-6-(3,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate |
| Molecular Weight | 434.12 |
| Pubchem Id | 5321781 |
| Chembl Id | CHEMBL3960983 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | n.a |
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| CHEMBL | CHEMBL3960983 |
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