Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0015007 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C22H36O2 |
| InchiKey | JFYPLXOOAASGRS-TUUZUYIFSA-N |
| SMILES | O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC[C@H]2[C@@]1(C)[C@@H](O)C=C2)C)C |
| Inchi | InChI=1S/C22H36O2/c1-19(2)15-10-13-21(4)16(20(15,3)12-11-17(19)23)8-6-14-7-9-18(24)22(14,21)5/h7,9,14-18,23-24H,6,8,10-13H2,1-5H3/t14-,15+,16-,17+,18+,20+,21-,22+/m1/s1 |
| IUPAC | (3S,5R,8R,9R,10R,13R,14R,15S)-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15-decahydro-1H-cyclopenta[a]phenanthrene-3,15-diol |
| Molecular Weight | 332.27 |
| Pubchem Id | 76317773 |
| Chembl Id | CHEMBL3114760 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50447862 |
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| CHEMBL | CHEMBL3114760 |
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