01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Acronyculatinc
- Molecular Formula
- C19H26O5
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CC(=O)C1=C(C(=C(C(=C1O)CC=C(C)C)OC)C(=O)C)O
- Isomeric SMILES
- CC(C)CC(=O)C1=C(C(=C(C(=C1O)CC=C(C)C)OC)C(=O)C)O
- InChI
- InChI=1S/C19H26O5/c1-10(2)7-8-13-17(22)16(14(21)9-11(3)4)18(23)15(12(5)20)19(13)24-6/h7,11,22-23H,8-9H2,1-6H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.580
- 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