01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,3-epoxybakuchiol
- Molecular Formula
- C18H24O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C(O1)CCC(C)(C=C)C=CC2=CC=C(C=C2)O)C
- Isomeric SMILES
- CC1(C(O1)CC[C@@](C)(C=C)/C=C/C2=CC=C(C=C2)O)C
- InChI
- InChI=1S/C18H24O2/c1-5-18(4,13-11-16-17(2,3)20-16)12-10-14-6-8-15(19)9-7-14/h5-10,12,16,19H,1,11,13H2,2-4H3/b12-10+/t16?,18-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.608
- 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.
Active Targets
ingredient target2 Targets