01
Ingredients
(2s,3r,4s,5s,6r)-2-[4-(2-hydroxyethyl)-2,6-dimethoxy-phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol
C16H24O9
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2s,3r,4s,5s,6r)-2-[4-(2-hydroxyethyl)-2,6-dimethoxy-phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol
- Molecular Formula
- C16H24O9
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)CCO
- Isomeric SMILES
- COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)CCO
- InChI
- InChI=1S/C16H24O9/c1-22-9-5-8(3-4-17)6-10(23-2)15(9)25-16-14(21)13(20)12(19)11(7-18)24-16/h5-6,11-14,16-21H,3-4,7H2,1-2H3/t11-,12-,13+,14-,16+/m1/s1
- Oral Bioavailability
- 12.472
- Drug Likeness
- 0.390
- 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 target6 Targets
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