01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cannabigerol
- Molecular Formula
- C21H32O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCC1=CC(=C(C(=C1)O)CC=C(C)CCC=C(C)C)O
- Isomeric SMILES
- CCCCCC1=CC(=C(C(=C1)O)C/C=C(\C)/CCC=C(C)C)O
- InChI
- InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.429
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.