Drug Details |  |
| Name: | CHEMBL139409 |  |
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| PubChem ID: | 44359647 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H46O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-23-28(24-29,33-27(25)31)22-21-26(30)32-2/h10-11,20-22,29H,3-9,12-19,23-24H2,1-2H3/b11-10-,22-21+,25-20+/t28-/m1/s1 |
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| SMILES: | CCCCCCCC/C=C\CCCCCCCC/C=C/1\C[C@@](OC1=O)(CO)/C=C/C(=O)OC |
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| Properties: | | Formula: | C28H46O5 | Atoms: | 33 |
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| Molecular Weight: | 462.662 | Rotatable Bonds: | 20 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 6.7476 | | |
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| Targets: | |
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| Synonyms: | |
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