Bicyclogermacrene
Representations & DB's id
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| ChEBI: | CHEBI:63709 | |
|---|---|---|
| ChEMBL: | CHEMBL509566 | |
| PubChem: | 13894537 | |
| IUPAC: | (1R,4E,8E,10S)-4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-diene | |
| Standard InChI: | InChI=1S/C15H24/c1-11-6-5-7-12(2)10-14-13(9-8-11)15(14,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6+,12-10+/t13-,14+/m1/s1 | |
| Standard InChI Key: | VPDZRSSKICPUEY-JEPMYXAXSA-N | |
| SMILES: | C/C/1=CCC/C(=C/[C@H]2[C@@H](CC1)C2(C)C)/C | |
Molecular propeties
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| AlogP: | 4.73 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| 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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