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Ingredients

Methylgallate

C8H8O5

Entity Type
Ingredients
Relation Groups
4
Relation Preview
32

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Methylgallate
Molecular Formula
C8H8O5
Molecular Weight
No data
Canonical SMILES
COC(=O)C1=CC(=C(C(=C1)O)O)O
Isomeric SMILES
COC(=O)C1=CC(=C(C(=C1)O)O)O
InChI
InChI=1S/C8H8O5/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,9-11H,1H3
Oral Bioavailability
30.908
Drug Likeness
0.439
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

Direct relations and traceable candidates grouped by relation type.