01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tamarixinol
- Molecular Formula
- C30H54O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)OC)O
- Isomeric SMILES
- CCCCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)OC)O
- InChI
- InChI=1S/C30H54O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-25-29(31)27-30(26-28)32-2/h25-27,31H,3-24H2,1-2H3
- Oral Bioavailability
- 12.177
- Drug Likeness
- 0.169
- 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 ingredient8 Herbs
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