Longiforene
Representations & DB's id
| ||
| ChEBI: | CHEBI:49282 | |
|---|---|---|
| ChEMBL: | CHEMBL519092 | |
| PubChem: | 1796220 | |
| IUPAC: | (1R,2S,7S,9S)-3,3,7-trimethyl-8-methylidenetricyclo[5.4.0.02,9]undecane | |
| Standard InChI: | InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+,15-/m1/s1 | |
| Standard InChI Key: | PDSNLYSELAIEBU-GUIRCDHDSA-N | |
| SMILES: | C=C1[C@H]2CC[C@H]3[C@]1(C)CCCC([C@@H]23)(C)C | |
Molecular propeties
| ||
| AlogP: | 4.42 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 3 | |
| Molecular Weight: | 204.19 | |
| Topological polar surface area: | 0 | |
| 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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