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Details

Stereochemistry ABSOLUTE
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-1-C-Syringylglycerol, (7R,8R)-(-)-

SMILES

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

InChI

InChIKey=GIZSHQYTTBQKOQ-GMSGAONNSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H16O6
Molecular Weight 244.2411
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:26:55 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:55 GMT 2023
Record UNII
2S5GWZ82RB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
threo-1-C-Syringylglycerol, (7R,8R)-(-)-
Common Name English
1,2,3-Propanetriol, 1-(4-hydroxy-3,5-dimethoxyphenyl)-, (1R,2R)-
Systematic Name English
(-)-(7R,8R)-threo-1-C-Syringylglycerol
Common Name English
(1R,2R)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propanetriol
Common Name English
Code System Code Type Description
PUBCHEM
14237630
Created by admin on Sat Dec 16 15:26:55 GMT 2023 , Edited by admin on Sat Dec 16 15:26:55 GMT 2023
PRIMARY
CAS
2174104-98-2
Created by admin on Sat Dec 16 15:26:55 GMT 2023 , Edited by admin on Sat Dec 16 15:26:55 GMT 2023
PRIMARY
FDA UNII
2S5GWZ82RB
Created by admin on Sat Dec 16 15:26:55 GMT 2023 , Edited by admin on Sat Dec 16 15:26:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID801314406
Created by admin on Sat Dec 16 15:26:55 GMT 2023 , Edited by admin on Sat Dec 16 15:26:55 GMT 2023
PRIMARY