Drug Details |  |
| Name: | Atractylenolide I |  |
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| PubChem ID: | 5321018 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H18O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h8,12H,1,4-7H2,2-3H3/t12?,15-/m1/s1 |
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| SMILES: | C=C1CCC[C@]2([C@H]1CC1=C(C)C(=O)OC1=C2)C |
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| Properties: | | Formula: | C15H18O2 | Atoms: | 17 |
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| Molecular Weight: | 230.302 | Rotatable Bonds: | 0 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 0 |
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| logP: | 3.5099 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]be | | AC1NT03W | | Atractylenolide I | | CHEBI:543895 | | CHEMBL449520 | | CID5321018 |
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