Showing entry for psoralenoside
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0039394 |
| Compound Name | psoralenoside |
| Structure | ![]() |
| Formula | C17H18O9 |
| InchiKey | XRLPSAYLYDMYGX-UETKAVOHSA-N |
| SMILES | OC[C@H]1O[C@@H](Oc2cc3occc3cc2/C=C\C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O |
| Inchi | InChI=1S/C17H18O9/c18-7-12-14(21)15(22)16(23)17(26-12)25-11-6-10-9(3-4-24-10)5-8(11)1-2-13(19)20/h1-6,12,14-18,21-23H,7H2,(H,19,20)/b2-1-/t12-,14-,15+,16-,17-/m1/s1 |
| IUPAC | (Z)-3-[6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-5-yl]prop-2-enoic acid |
| Molecular Weight | 366.1 |
| Pubchem Id | 11508879 |
| Chembl Id | CHEMBL4213781 |
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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 | CHEMBL4213781 |
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