Cannabichromene
Representations & DB's id
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| ChEBI: | CHEBI:3357 | |
|---|---|---|
| ChEMBL: | CHEMBL422704 | |
| PubChem: | 30219 | |
| IUPAC: | 2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromen-5-ol | |
| Standard InChI: | InChI=1S/C21H30O2/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3/h9,11,13-15,22H,5-8,10,12H2,1-4H3 | |
| Standard InChI Key: | UVOLYTDXHDXWJU-UHFFFAOYSA-N | |
| SMILES: | CCCCCc1cc2OC(C)(CCC=C(C)C)C=Cc2c(c1)O | |
Molecular propeties
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| AlogP: | 6.04 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 7 | |
| Number of rings: | 2 | |
| Molecular Weight: | 314.22 | |
| Topological polar surface area: | 29.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.524 | |
| Number of carbons: | 21 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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