01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Bakuchiol
- Molecular Formula
- C18H24O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCCC(C)(C=C)C=CC1=CC=C(C=C1)O)C
- Isomeric SMILES
- CC(=CCC[C@@](C)(C=C)/C=C/C1=CC=C(C=C1)O)C
- InChI
- InChI=1S/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/b14-12+/t18-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.681
- 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.