01
Ingredients
(2R,3R,4S,5S,6R)-2-(4-hydroxy-3-methoxy-benzyl)oxy-6-methylol-tetrahydropyran-3,4,5-triol
C14H20O8
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 22
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2R,3R,4S,5S,6R)-2-(4-hydroxy-3-methoxy-benzyl)oxy-6-methylol-tetrahydropyran-3,4,5-triol
- Molecular Formula
- C14H20O8
- Molecular Weight
- 316.300
- Canonical SMILES
- COC1=C(C=CC(=C1)COC2C(C(C(C(O2)CO)O)O)O)O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 9.135
- Drug Likeness
- No data
- 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