01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-methoxy-4-acetoxycinnamyl angelate
- Molecular Formula
- C17H20O5
- Molecular Weight
- No data
- Canonical SMILES
- CC=C(C)C(=O)OCC=CC1=CC(=C(C=C1)OC(=O)C)OC
- Isomeric SMILES
- C/C=C(/C)\C(=O)OC/C=C/C1=CC(=C(C=C1)OC(=O)C)OC
- InChI
- InChI=1S/C17H20O5/c1-5-12(2)17(19)21-10-6-7-14-8-9-15(22-13(3)18)16(11-14)20-4/h5-9,11H,10H2,1-4H3/b7-6+,12-5-
- Oral Bioavailability
- 62.579
- Drug Likeness
- 0.459
- 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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