Drug Details |  |
| Name: | CID 11654084 |  |
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| PubChem ID: | 11654084 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H38O5/c1-16(2)12-18(13-17(3)4)8-9-19-14-23(15-24,28-21(19)26)11-10-20(25)27-22(5,6)7/h9-11,16-18,24H,8,12-15H2,1-7H3/b11-10+,19-9+ |
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| SMILES: | OCC1(/C=C/C(=O)OC(C)(C)C)OC(=O)/C(=C/CC(CC(C)C)CC(C)C)/C1 |
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| Properties: | | Formula: | C23H38O5 | Atoms: | 28 |
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| Molecular Weight: | 394.545 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.5872 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:440458 | | CHEMBL381693 | | CID 11654084 | | CID11654084 |
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