01
Ingredients
(2r,3s)-2-(3,4-dihydroxyphenyl)chroman-3,7,8-triol
C15H14O6
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r,3s)-2-(3,4-dihydroxyphenyl)chroman-3,7,8-triol
- Molecular Formula
- C15H14O6
- Molecular Weight
- No data
- Canonical SMILES
- C1C(C(OC2=C1C=CC(=C2O)O)C3=CC(=C(C=C3)O)O)O
- Isomeric SMILES
- C1[C@@H]([C@H](OC2=C1C=CC(=C2O)O)C3=CC(=C(C=C3)O)O)O
- InChI
- InChI=1S/C15H14O6/c16-9-3-1-7(5-11(9)18)14-12(19)6-8-2-4-10(17)13(20)15(8)21-14/h1-5,12,14,16-20H,6H2/t12-,14+/m0/s1
- Oral Bioavailability
- 22.154
- Drug Likeness
- 0.510
- 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