1-O-TETRADECYLGLYCEROL, (R)-

CCCCCCCCCCCCCCOC[C@H](O)CO

InChIKey=JSSKAZULTFHXBH-QGZVFWFLSA-N

InChI=1S/C17H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h17-19H,2-16H2,1H3/t17-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:53:53 GMT 2023` Edited by `admin` on `Sat Dec 16 18:53:53 GMT 2023`
Record UNII	VHJ5G2L46D
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-O-TETRADECYLGLYCEROL, (R)-

Systematic Name

English

(2R)-3-(TETRADECYLOXY)-1,2-PROPANEDIOL

Systematic Name

English

1-O-TETRADECYLGLYCEROL, (-)-

Systematic Name

English

1,2-PROPANEDIOL, 3-(TETRADECYLOXY)-, (2R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10493622

Created by admin on Sat Dec 16 18:53:53 GMT 2023 , Edited by admin on Sat Dec 16 18:53:53 GMT 2023

PRIMARY

FDA UNII

VHJ5G2L46D

Created by admin on Sat Dec 16 18:53:53 GMT 2023 , Edited by admin on Sat Dec 16 18:53:53 GMT 2023

PRIMARY

CAS

82873-40-3

Created by admin on Sat Dec 16 18:53:53 GMT 2023 , Edited by admin on Sat Dec 16 18:53:53 GMT 2023

PRIMARY

Related Record Type Details


					S4JE3R143V

RACEMATE -> ENANTIOMER

Amount: