01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Acronyculatind
- Molecular Formula
- C14H18O5
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C(CC1=C(C(=C(C=C1O)O)C(=O)C)OC)O
- Isomeric SMILES
- CC(=C)C(CC1=C(C(=C(C=C1O)O)C(=O)C)OC)O
- InChI
- InChI=1S/C14H18O5/c1-7(2)10(16)5-9-11(17)6-12(18)13(8(3)15)14(9)19-4/h6,10,16-18H,1,5H2,2-4H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.558
- 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 target1 Targets