01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Isogosferol
- Molecular Formula
- C16H14O5
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C(COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)O
- Isomeric SMILES
- CC(=C)C(COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)O
- InChI
- InChI=1S/C16H14O5/c1-9(2)12(17)8-20-16-14-11(5-6-19-14)7-10-3-4-13(18)21-15(10)16/h3-7,12,17H,1,8H2,2H3
- Oral Bioavailability
- 30.073
- Drug Likeness
- 0.589
- 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.
Active Targets
ingredient target8 Targets
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