01
Ingredients
[(e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (e)-3-phenylprop-2-enoate
C19H18O4
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- [(e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (e)-3-phenylprop-2-enoate
- Molecular Formula
- C19H18O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=CC(=C1)C=CCOC(=O)C=CC2=CC=CC=C2)O
- Isomeric SMILES
- COC1=C(C=CC(=C1)/C=C/COC(=O)/C=C/C2=CC=CC=C2)O
- InChI
- InChI=1S/C19H18O4/c1-22-18-14-16(9-11-17(18)20)8-5-13-23-19(21)12-10-15-6-3-2-4-7-15/h2-12,14,20H,13H2,1H3/b8-5+,12-10+
- Oral Bioavailability
- 78.877
- Drug Likeness
- 0.653
- 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.
Source Herbs
herb ingredient2 Herbs