Drug Details |  |
| Name: | CHEMBL370331 |  |
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| PubChem ID: | 11546722 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H34O6/c1-18(2)17-23(27)22-12-13-24(19(3)26(22)29)32-16-6-5-15-31-21-10-7-20(8-11-21)9-14-25(28)30-4/h7-8,10-13,18,29H,5-6,9,14-17H2,1-4H3 |
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| SMILES: | COC(=O)CCc1ccc(cc1)OCCCCOc1ccc(c(c1C)O)C(=O)CC(C)C |
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| Properties: | | Formula: | C26H34O6 | Atoms: | 32 |
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| Molecular Weight: | 442.545 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 5.273 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:425602 | | CHEMBL370331 | | CID11546722 | | Methyl |
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