Showing entry for Ilekudinnol C
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0050774 |
| Compound Name | Ilekudinnol C |
| Structure | ![]() |
| Formula | C30H50O3 |
| InchiKey | PHMKDBZGQWXPAZ-NVHRJAPLSA-N |
| SMILES | OC[C@@]12CC[C@H]([C@@H]2[C@@H]2[C@](CC1)(C)[C@]1(C)CC[C@@H]3[C@]([C@H]1CC2)(C)CC[C@@H]([C@]3(C)CO)O)C(=C)C |
| Inchi | InChI=1S/C30H50O3/c1-19(2)20-9-14-30(18-32)16-15-28(5)21(25(20)30)7-8-23-26(3)12-11-24(33)27(4,17-31)22(26)10-13-29(23,28)6/h20-25,31-33H,1,7-18H2,2-6H3/t20-,21+,22+,23+,24-,25+,26-,27+,28+,29+,30+/m0/s1 |
| IUPAC | (1R,3aS,5aR,5bR,7aR,8S,9S,11aR,11bR,13aR,13bR)-3a,8-bis(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol |
| Molecular Weight | 458.38 |
| Pubchem Id | 10766328 |
| Chembl Id | CHEMBL524136 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50250332 |
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| CHEMBL | CHEMBL524136 |
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