Showing entry for Piperkadsin C
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0016294 |
| Compound Name | Piperkadsin C |
| Structure | ![]() |
| Formula | C20H20O5 |
| InchiKey | NOXNHMNKQIHADP-PWIZWCRZSA-N |
| SMILES | C=CCC1=CC2=C([C@H](C1=O)[C@]2(C)[C@@H](c1ccc2c(c1)OCO2)O)OC |
| Inchi | InChI=1S/C20H20O5/c1-4-5-11-8-13-18(23-3)16(17(11)21)20(13,2)19(22)12-6-7-14-15(9-12)25-10-24-14/h4,6-9,16,19,22H,1,5,10H2,2-3H3/t16-,19+,20+/m0/s1 |
| IUPAC | (1R,6S)-6-[(R)-1,3-benzodioxol-5-yl(hydroxy)methyl]-7-methoxy-6-methyl-3-prop-2-enylbicyclo[3.1.1]hepta-3,5(7)-dien-2-one |
| Molecular Weight | 340.13 |
| Pubchem Id | 46228396 |
| Chembl Id | CHEMBL604682 |
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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 | CHEMBL604682 |
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