01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,4,7-trimethoxy-9,10-dihydrophenanthrene
- Molecular Formula
- C17H18O3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3OC)OC
- Isomeric SMILES
- COC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3OC)OC
- InChI
- InChI=1S/C17H18O3/c1-18-13-6-7-15-11(8-13)4-5-12-9-14(19-2)10-16(20-3)17(12)15/h6-10H,4-5H2,1-3H3
- Oral Bioavailability
- 17.878
- Drug Likeness
- 0.854
- 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.
Source Herbs
herb ingredient1 Herbs