Showing entry for 3-O-Acetylswietenolide
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0049463 |
| Compound Name | 3-O-Acetylswietenolide |
| Structure | ![]() |
| Formula | C29H36O9 |
| InchiKey | LUDUHKJIKKLONS-LKLXFRLPSA-N |
| SMILES | COC(=O)[C@@H]([C@H]1C(C)(C)[C@H](OC(=O)C)[C@H]2C(=O)[C@]1(C)[C@H]1CC[C@@]3(C(=C1C2)CC(=O)O[C@H]3c1ccoc1)C)O |
| Inchi | InChI=1S/C29H36O9/c1-14(30)37-25-17-11-16-18(29(5,23(17)33)22(27(25,2)3)21(32)26(34)35-6)7-9-28(4)19(16)12-20(31)38-24(28)15-8-10-36-13-15/h8,10,13,17-18,21-22,24-25,32H,7,9,11-12H2,1-6H3/t17-,18+,21-,22+,24+,25-,28-,29-/m1/s1 |
| IUPAC | |
| Molecular Weight | 528.24 |
| Pubchem Id | 14262273 |
| Chembl Id | CHEMBL2332200 |
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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 | CHEMBL2332200 |
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