Showing entry for 2-((1S,6S)-3-Methyl-6-(Prop-1-En-2-Yl)Cyclohex-2-Enyl)-5-Pentylbenzene-1,3-Diol
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0024311 |
| Compound Name | 2-((1S,6S)-3-Methyl-6-(Prop-1-En-2-Yl)Cyclohex-2-Enyl)-5-Pentylbenzene-1,3-Diol |
| Structure | ![]() |
| Formula | C21H30O2 |
| InchiKey | QHMBSVQNZZTUGM-MSOLQXFVSA-N |
| SMILES | CCCCCc1cc(O)c(c(c1)O)[C@H]1C=C(C)CC[C@@H]1C(=C)C |
| Inchi | InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m1/s1 |
| IUPAC | 2-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol |
| Molecular Weight | 314.22 |
| Pubchem Id | 36688143 |
| Chembl Id | CHEMBL3810140 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50174315 |
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| CHEMBL | CHEMBL3810140 |
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