Molecular Identity
Syringaldehyde
4-hydroxy-3,5-dimethoxybenzaldehyde
PubChem CID: 8655
Syringaldehyde is a hydroxybenzaldehyde that is 4-hydroxybenzaldehyde substituted by methoxy groups at positions 3 and 5. Isolated from Pisonia aculeata and Panax japonicus var. major, it exhibits hypoglycemic activity. It has a role as a hypoglycemic agent and a plant metabolite. It is a hydroxybenzaldehyde and a dimethoxybenzene.
2D Structure
Properties
C9H10O4
Molecular Formula
182.17
Molecular Weight
g/mol
182.0579
Exact Mass
Da
0
XLogP
Drug-like (Lipinski: < 5)
55.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
157
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC(=CC(=C1O)OC)C=OIsomeric SMILES
SMILES: COC1=CC(=CC(=C1O)OC)C=OSynonyms(20)
SYRINGALDEHYDE134-96-34-Hydroxy-3,5-dimethoxybenzaldehyde3,5-Dimethoxy-4-hydroxybenzaldehydeSyringic aldehydeSyringylaldehydeBenzaldehyde, 4-hydroxy-3,5-dimethoxy-SyringealdehydeGallaldehyde 3,5-dimethyl ether2ZR01KTT21NSC-411532,6-DIMETHOXY-4-FORMYLPHENOLDTXSID2059643FEMA NO. 4049CHEBI:67380
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Syringaldehyde
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