Showing entry for Saponarin
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0044106 |
| Compound Name | Saponarin |
| Structure | ![]() |
| Formula | C27H30O18 |
| InchiKey | NMNPSVZZFDIDBI-SRAYOCCYSA-N |
| SMILES | OC[C@H]1O[C@@H](Oc2c(O)c(O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)c(c3c2oc(c2ccc(cc2)O)c(c3=O)O)O)[C@@H]([C@H]([C@@H]1O)O)O |
| Inchi | InChI=1S/C27H30O18/c28-5-9-12(31)16(35)19(38)26(41-9)44-24-15(34)11-14(33)18(37)22(7-1-3-8(30)4-2-7)43-23(11)25(21(24)40)45-27-20(39)17(36)13(32)10(6-29)42-27/h1-4,9-10,12-13,16-17,19-20,26-32,34-40H,5-6H2/t9-,10-,12-,13-,16+,17+,19-,20-,26+,27+/m1/s1 |
| IUPAC | 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6,8-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one |
| Molecular Weight | 642.14 |
| Pubchem Id | 44566546 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50250468 |
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| CHEMBL | n.a |
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