01
Ingredients
(2s,3r)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxychroman-3-ol
C19H22O6
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2s,3r)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxychroman-3-ol
- Molecular Formula
- C19H22O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=C(C=C1)C2C(CC3=C(O2)C=C(C=C3OC)OC)O)OC
- Isomeric SMILES
- COC1=C(C=C(C=C1)[C@H]2[C@@H](CC3=C(O2)C=C(C=C3OC)OC)O)OC
- InChI
- InChI=1S/C19H22O6/c1-21-12-8-16(23-3)13-10-14(20)19(25-17(13)9-12)11-5-6-15(22-2)18(7-11)24-4/h5-9,14,19-20H,10H2,1-4H3/t14-,19+/m1/s1
- Oral Bioavailability
- 51.887
- Drug Likeness
- 0.898
- 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.
Active Targets
ingredient target8 Targets
02
03
04
05
06
07
08
