01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,5,6-trimethoxyphenanthrene-2,7-diol
- Molecular Formula
- C17H16O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=CC2=C1C=CC3=CC(=C(C(=C32)OC)OC)O)O
- Isomeric SMILES
- COC1=C(C=CC2=C1C=CC3=CC(=C(C(=C32)OC)OC)O)O
- InChI
- InChI=1S/C17H16O5/c1-20-15-11-5-4-9-8-13(19)16(21-2)17(22-3)14(9)10(11)6-7-12(15)18/h4-8,18-19H,1-3H3
- Oral Bioavailability
- 44.461
- Drug Likeness
- 0.725
- 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 ingredient2 Herbs