01
Ingredients
5-(1-methoxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
C19H22O3
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 5-(1-methoxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
- Molecular Formula
- C19H22O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2=C(C3=C(CC2)C(=C(C=C3)O)C)C(=C1O)C(C)OC
- Isomeric SMILES
- CC1=CC2=C(C3=C(CC2)C(=C(C=C3)O)C)C(=C1O)C(C)OC
- InChI
- InChI=1S/C19H22O3/c1-10-9-13-5-6-14-11(2)16(20)8-7-15(14)18(13)17(19(10)21)12(3)22-4/h7-9,12,20-21H,5-6H2,1-4H3
- Oral Bioavailability
- 35.771
- Drug Likeness
- 0.874
- 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