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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Syringaldehyde

C9H10O4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Syringaldehyde
Molecular Formula
C9H10O4
Molecular Weight
No data
Canonical SMILES
COC1=CC(=CC(=C1O)OC)C=O
Isomeric SMILES
COC1=CC(=CC(=C1O)OC)C=O
InChI
InChI=1S/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3
Oral Bioavailability
67.061
Drug Likeness
0.714
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

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Direct relations and traceable candidates grouped by relation type.

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