01
Ingredients
2,8-dihydroxy-1,6-dimethyl-5-ethenyl-9,10-dihydrophenanthrene
C18H18O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,8-dihydroxy-1,6-dimethyl-5-ethenyl-9,10-dihydrophenanthrene
- Molecular Formula
- C18H18O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=C2CCC3=C(C2=C1C=C)C=CC(=C3C)O)O
- Isomeric SMILES
- CC1=CC(=C2CCC3=C(C2=C1C=C)C=CC(=C3C)O)O
- InChI
- InChI=1S/C18H18O2/c1-4-12-10(2)9-17(20)15-6-5-13-11(3)16(19)8-7-14(13)18(12)15/h4,7-9,19-20H,1,5-6H2,2-3H3
- Oral Bioavailability
- 35.771
- Drug Likeness
- 0.815
- 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