01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Xenognosin b
- Molecular Formula
- C16H12O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O
- Isomeric SMILES
- COC1=CC(=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O
- InChI
- InChI=1S/C16H12O5/c1-20-10-3-5-11(14(18)7-10)13-8-21-15-6-9(17)2-4-12(15)16(13)19/h2-8,17-18H,1H3
- Oral Bioavailability
- 72.708
- Drug Likeness
- 0.756
- 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.