01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sugetriol
- Molecular Formula
- C15H24O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1C(CC2C(C3=C(C(CC13C2(C)C)O)C)O)O
- Isomeric SMILES
- C[C@@H]1[C@H](C[C@@H]2[C@@H](C3=C([C@H](CC13C2(C)C)O)C)O)O
- InChI
- InChI=1S/C15H24O3/c1-7-11(17)6-15-8(2)10(16)5-9(14(15,3)4)13(18)12(7)15/h8-11,13,16-18H,5-6H2,1-4H3/t8-,9-,10+,11+,13+,15?/m1/s1
- Oral Bioavailability
- 68.875
- Drug Likeness
- 0.572
- 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 target2 Targets