(+)-Germacrene D
Representations & DB's id
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| ChEBI: | CHEBI:49046 | |
|---|---|---|
| ChEMBL: | CHEMBL1836650 | |
| PubChem: | 24771782 | |
| IUPAC: | (1E,6E,8R)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene | |
| Standard InChI: | InChI=1S/C15H24/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h7-8,10,12,15H,3,5-6,9,11H2,1-2,4H3/b10-8+,14-7+/t15-/m1/s1 | |
| Standard InChI Key: | GAIBLDCXCZKKJE-RGZOGPIRSA-N | |
| SMILES: | C/C/1=CCCC(=C)/C=C/[C@H](CC1)C(C)C | |
Molecular propeties
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| AlogP: | 4.89 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 204.19 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 15 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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