Drug Details |  |
| Name: | CHEMBL416093 |  |
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| PubChem ID: | 10459308 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H33NO7/c1-37-26-13-10-21(18-27(26)38-2)17-25(30(35)36)19-24(29(34)31-15-14-28(32)33)16-20-8-11-23(12-9-20)22-6-4-3-5-7-22/h3-13,18,24-25H,14-17,19H2,1-2H3,(H,31,34)(H,32,33)(H,35,36)/t24-,25-/m0/s1 |
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| SMILES: | COc1cc(ccc1OC)C[C@@H](C(=O)O)C[C@H](C(=O)NCCC(=O)O)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C30H33NO7 | Atoms: | 38 |
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| Molecular Weight: | 519.586 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 4.8449 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:169476 | | CHEMBL416093 | | CID 10459308 | | CID10459308 |
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