Drug Details |  |
Name: | CHEMBL213314 |  |
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PubChem ID: | 16085983 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C28H30O6/c1-4-20-11-16-25(24(19-20)26(29)21-9-6-5-7-10-21)33-18-8-17-32-22-12-14-23(15-13-22)34-28(2,3)27(30)31/h5-7,9-16,19H,4,8,17-18H2,1-3H3,(H,30,31) |
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SMILES: | CCc1ccc(c(c1)C(=O)c1ccccc1)OCCCOc1ccc(cc1)OC(C(=O)O)(C)C |
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Properties: | Formula: | C28H30O6 | Atoms: | 34 |
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Molecular Weight: | 462.534 | Rotatable Bonds: | 12 |
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H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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logP: | 5.5699 | | |
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Targets: | |
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Synonyms: | |
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