01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cardamomin
- Molecular Formula
- C16H14O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
- Isomeric SMILES
- COC1=CC(=CC(=C1C(=O)/C=C/C2=CC=CC=C2)O)O
- InChI
- InChI=1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+
- Oral Bioavailability
- 68.960
- Drug Likeness
- 0.662
- 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.