01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-methoxybenzyl-2,3,6-trimethoxybenzoate
- Molecular Formula
- C18H20O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C(=C(C=C1)OC)OC)C(=O)OCC2=CC=CC=C2OC
- Isomeric SMILES
- COC1=C(C(=C(C=C1)OC)OC)C(=O)OCC2=CC=CC=C2OC
- InChI
- InChI=1S/C18H20O6/c1-20-13-8-6-5-7-12(13)11-24-18(19)16-14(21-2)9-10-15(22-3)17(16)23-4/h5-10H,11H2,1-4H3
- Oral Bioavailability
- 75.116
- Drug Likeness
- 0.726
- 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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