01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Belamcandol a
- Molecular Formula
- C23H38O3
- Molecular Weight
- No data
- Canonical SMILES
- CCCCC=CCCCCCCCCCC1=C(C(=CC(=C1)OC)OC)O
- Isomeric SMILES
- CCCC/C=C\CCCCCCCCCC1=C(C(=CC(=C1)OC)OC)O
- InChI
- InChI=1S/C23H38O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-21(25-2)19-22(26-3)23(20)24/h7-8,18-19,24H,4-6,9-17H2,1-3H3/b8-7-
- Oral Bioavailability
- 18.323
- Drug Likeness
- 0.275
- 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.