01
Ingredients
1,2-bis(4-hydroxy-3-methoxyphenyl)propan-1,3-diol
C17H20O6
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,2-bis(4-hydroxy-3-methoxyphenyl)propan-1,3-diol
- Molecular Formula
- C17H20O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=CC(=C1)C(CO)C(C2=CC(=C(C=C2)O)OC)O)O
- Isomeric SMILES
- COC1=C(C=CC(=C1)[C@H](CO)[C@H](C2=CC(=C(C=C2)O)OC)O)O
- InChI
- InChI=1S/C17H20O6/c1-22-15-7-10(3-5-13(15)19)12(9-18)17(21)11-4-6-14(20)16(8-11)23-2/h3-8,12,17-21H,9H2,1-2H3/t12-,17-/m0/s1
- Oral Bioavailability
- 52.314
- Drug Likeness
- 0.649
- 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
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