Showing entry for 20(R)-Protopanaxadiol
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0051156 |
| Compound Name | 20(R)-Protopanaxadiol |
| Structure | ![]() |
| Formula | C30H52O3 |
| InchiKey | PYXFVCFISTUSOO-VUFVRDRTSA-N |
| SMILES | CC(=CCC[C@]([C@H]1CC[C@@]2([C@@H]1[C@H](O)C[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)(O)C)C |
| Inchi | InChI=1S/C30H52O3/c1-19(2)10-9-14-30(8,33)20-11-16-29(7)25(20)21(31)18-23-27(5)15-13-24(32)26(3,4)22(27)12-17-28(23,29)6/h10,20-25,31-33H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24-,25-,27-,28+,29+,30+/m0/s1 |
| IUPAC | (3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol |
| Molecular Weight | 460.39 |
| Pubchem Id | 9920281 |
| Chembl Id | CHEMBL1669123 |
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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 | CHEMBL1669123 |
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