Drug Details |  |
| Name: | CHEMBL43730 |  |
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| PubChem ID: | 10098646 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H33NO8/c1-38-26-13-10-20(16-27(26)39-2)15-24(29(34)35)17-23(28(33)31-18-25(32)30(36)37)14-19-8-11-22(12-9-19)21-6-4-3-5-7-21/h3-13,16,23-25,32H,14-15,17-18H2,1-2H3,(H,31,33)(H,34,35)(H,36,37)/t23-,24-,25?/m0/s1 |
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| SMILES: | COc1cc(ccc1OC)C[C@@H](C(=O)O)C[C@H](C(=O)NCC(C(=O)O)O)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C30H33NO8 | Atoms: | 39 |
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| Molecular Weight: | 535.585 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 4 |
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| logP: | 3.8157 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:169441 | | CHEMBL43730 | | CID 10098646 | | CID10098646 |
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