01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Karanjin
- Molecular Formula
- C18H12O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(OC2=C(C1=O)C=CC3=C2C=CO3)C4=CC=CC=C4
- Isomeric SMILES
- COC1=C(OC2=C(C1=O)C=CC3=C2C=CO3)C4=CC=CC=C4
- InChI
- InChI=1S/C18H12O4/c1-20-18-15(19)13-7-8-14-12(9-10-21-14)17(13)22-16(18)11-5-3-2-4-6-11/h2-10H,1H3
- Oral Bioavailability
- 69.557
- Drug Likeness
- 0.555
- 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