Showing entry for 20(S)-Protopanaxatriol
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0031371 |
| Compound Name | 20(S)-Protopanaxatriol |
| Structure | ![]() |
| Formula | C30H52O4 |
| InchiKey | SHCBCKBYTHZQGZ-CJPZEJHVSA-N |
| SMILES | CC(=CCC[C@@]([C@H]1CC[C@@]2([C@@H]1[C@H](O)C[C@H]1[C@@]2(C)C[C@@H]([C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)O)C)(O)C)C |
| Inchi | InChI=1S/C30H52O4/c1-18(2)10-9-13-30(8,34)19-11-15-28(6)24(19)20(31)16-22-27(5)14-12-23(33)26(3,4)25(27)21(32)17-29(22,28)7/h10,19-25,31-34H,9,11-17H2,1-8H3/t19-,20+,21-,22+,23-,24-,25-,27+,28+,29+,30-/m0/s1 |
| IUPAC | (3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-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-3,6,12-triol |
| Molecular Weight | 476.39 |
| Pubchem Id | 11468733 |
| Chembl Id | CHEMBL255683 |
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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 | CHEMBL255683 |
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