Drug Details |  |
| Name: | CID 10251473 |  |
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| PubChem ID: | 10251473 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H38O2/c1-27(2,3)21-8-5-19(6-9-21)18-29(31)16-14-26-25-11-7-20-17-22(30)10-12-23(20)24(25)13-15-28(26,29)4/h5-6,8-10,12,17,24-26,30-31H,7,11,13-16,18H2,1-4H3/t24?,25?,26?,28-,29+/m0/s1 |
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| SMILES: | Oc1ccc2c(c1)CCC1C2CC[C@]2(C1CC[C@@]2(O)Cc1ccc(cc1)C(C)(C)C)C |
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| Properties: | | Formula: | C29H38O2 | Atoms: | 31 |
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| Molecular Weight: | 418.611 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 2 |
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| logP: | 6.5196 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:186969 | | CHEMBL56026 | | CID 10251473 | | CID10251473 |
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