(-)-Caryophyllene Oxide
Representations & DB's id
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| ChEBI: | CHEBI:67818 | |
|---|---|---|
| ChEMBL: | CHEMBL508894 | |
| PubChem: | 1742210 | |
| IUPAC: | ||
| Standard InChI: | InChI=1S/C15H24O/c1-10-5-6-13-15(4,16-13)8-7-12-11(10)9-14(12,2)3/h11-13H,1,5-9H2,2-4H3/t11-,12-,13-,15-/m1/s1 | |
| Standard InChI Key: | NVEQFIOZRFFVFW-RGCMKSIDSA-N | |
| SMILES: | C=C1CC[C@H]2O[C@@]2(CC[C@@H]2[C@@H]1CC2(C)C)C | |
Molecular propeties
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| AlogP: | 3.94 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 3 | |
| Molecular Weight: | 220.18 | |
| Topological polar surface area: | 12.5 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.867 | |
| Number of carbons: | 15 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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