Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0041681 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C32H52O4 |
| InchiKey | YDHTWQABZAECEX-ABUCSYTDSA-N |
| SMILES | CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC[C@H]2[C@@]1(C)CC[C@@]1([C@H]2CC(C)(C)CC1)C(=O)O)C)C |
| Inchi | InChI=1S/C32H52O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h21-25H,9-19H2,1-8H3,(H,34,35)/t21-,22+,23+,24-,25+,29+,30-,31-,32+/m1/s1 |
| IUPAC | (4aS,6aR,6aR,6bR,8aR,10S,12aR,14aR,14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carboxylic acid |
| Molecular Weight | 500.39 |
| Pubchem Id | 76336789 |
| Chembl Id | CHEMBL3138657 |
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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 | CHEMBL3138657 |
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