Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0016348 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C19H32O7 |
| InchiKey | NSDJVCFZKFOLGV-WWQUKUJDSA-N |
| SMILES | OC[C@H]1O[C@@H](O[C@@H]2C[C@H](C)[C@H](C(C2)(C)C)/C=C\C(=O)C)[C@@H]([C@H]([C@@H]1O)O)O |
| Inchi | InChI=1S/C19H32O7/c1-10-7-12(8-19(3,4)13(10)6-5-11(2)21)25-18-17(24)16(23)15(22)14(9-20)26-18/h5-6,10,12-18,20,22-24H,7-9H2,1-4H3/b6-5-/t10-,12+,13+,14+,15+,16-,17+,18+/m0/s1 |
| IUPAC | (Z)-4-[(1S,4R,6S)-2,2,6-trimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]but-3-en-2-one |
| Molecular Weight | 372.21 |
| Pubchem Id | 71654867 |
| Chembl Id | CHEMBL2392478 |
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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 | CHEMBL2392478 |
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