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Details

Stereochemistry RACEMIC
Molecular Formula C11H16O6
Molecular Weight 244.2411
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of threo-Syringylglycerol

SMILES

COC1=CC(=CC(OC)=C1O)[C@H](O)[C@@H](O)CO

InChI

InChIKey=GIZSHQYTTBQKOQ-XVKPBYJWSA-N
InChI=1S/C11H16O6/c1-16-8-3-6(10(14)7(13)5-12)4-9(17-2)11(8)15/h3-4,7,10,12-15H,5H2,1-2H3/t7-,10-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
threo-Syringylglycerol
Common Name English
1,2,3-Propanetriol, 1-(4-hydroxy-3,5-dimethoxyphenyl)-, (R*,R*)-
Preferred Name English
1,2,3-Propanetriol, 1-(4-hydroxy-3,5-dimethoxyphenyl)-, (1R,2R)-rel-
Systematic Name English
rel-(1R,2R)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propanetriol
Systematic Name English
threo-1-C-Syringylglycerol
Common Name English
1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol
Systematic Name English
Code System Code Type Description
CAS
121748-11-6
Created by admin on Wed Apr 02 17:29:37 GMT 2025 , Edited by admin on Wed Apr 02 17:29:37 GMT 2025
PRIMARY
FDA UNII
RUQ52T99UN
Created by admin on Wed Apr 02 17:29:37 GMT 2025 , Edited by admin on Wed Apr 02 17:29:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID801314406
Created by admin on Wed Apr 02 17:29:37 GMT 2025 , Edited by admin on Wed Apr 02 17:29:37 GMT 2025
PRIMARY
NIH
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