threo-Syringylglycerol

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 Search

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

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 `Wed Apr 02 17:29:37 GMT 2025` Edited by `admin` on `Wed Apr 02 17:29:37 GMT 2025`
Record UNII	RUQ52T99UN
Record Status	`Validated (UNII)`
Record Version

Download

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

Related Record Type Details


					G838APB9R9

Syringylglycerol, (7S,8S)-

ENANTIOMER -> RACEMATE

Amount:


					2S5GWZ82RB

threo-1-C-Syringylglycerol, (7R,8R)-(-)-

ENANTIOMER -> RACEMATE

Amount: