01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,6,7-trihydroxy-3-methoxy-anthraquinone
- Molecular Formula
- C15H10O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC2=C(C(=C1)O)C(=O)C3=CC(=C(C=C3C2=O)O)O
- Isomeric SMILES
- COC1=CC2=C(C(=C1)O)C(=O)C3=CC(=C(C=C3C2=O)O)O
- InChI
- InChI=1S/C15H10O6/c1-21-6-2-9-13(12(18)3-6)15(20)8-5-11(17)10(16)4-7(8)14(9)19/h2-5,16-18H,1H3
- Oral Bioavailability
- 24.497
- Drug Likeness
- 0.587
- 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