01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Broussonin b
- Molecular Formula
- C16H18O3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=CC(=C1)O)CCCC2=CC=C(C=C2)O
- Isomeric SMILES
- COC1=C(C=CC(=C1)O)CCCC2=CC=C(C=C2)O
- InChI
- InChI=1S/C16H18O3/c1-19-16-11-15(18)10-7-13(16)4-2-3-12-5-8-14(17)9-6-12/h5-11,17-18H,2-4H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.865
- 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