01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 7,4'-dihydroxyflavan
- Molecular Formula
- C15H14O3
- Molecular Weight
- No data
- Canonical SMILES
- C1CC2=C(C=C(C=C2)O)OC1C3=CC=C(C=C3)O
- Isomeric SMILES
- C1CC2=C(C=C(C=C2)O)O[C@@H]1C3=CC=C(C=C3)O
- InChI
- InChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2/t14-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.807
- 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