01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r,4r)-2-phenylchroman-4-ol
- Molecular Formula
- C15H14O2
- Molecular Weight
- No data
- Canonical SMILES
- C1C(C2=CC=CC=C2OC1C3=CC=CC=C3)O
- Isomeric SMILES
- C1[C@H](C2=CC=CC=C2O[C@H]1C3=CC=CC=C3)O
- InChI
- InChI=1S/C15H14O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,13,15-16H,10H2/t13-,15-/m1/s1
- Oral Bioavailability
- 52.529
- Drug Likeness
- 0.808
- 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