(+)-Delta-Cadinene
Representations & DB's id
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| ChEBI: | CHEBI:15385 | |
|---|---|---|
| ChEMBL: | CHEMBL445759 | |
| PubChem: | 441005 | |
| IUPAC: | (1S,8aR)-4,7-dimethyl-1-propan-2-yl-1,2,3,5,6,8a-hexahydronaphthalene | |
| Standard InChI: | InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13,15H,5-8H2,1-4H3/t13-,15-/m0/s1 | |
| Standard InChI Key: | FUCYIEXQVQJBKY-ZFWWWQNUSA-N | |
| SMILES: | CC1=C[C@@H]2C(=C(C)CC[C@H]2C(C)C)CC1 | |
Molecular propeties
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| AlogP: | 4.73 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 2 | |
| Molecular Weight: | 204.19 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.733 | |
| Number of carbons: | 15 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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