Gingerglycolipid A

Modify Date: 2025-08-26 16:41:24

Gingerglycolipid A Structure
Gingerglycolipid A structure
Common Name Gingerglycolipid A
CAS Number 145937-22-0 Molecular Weight 676.78900
Density 1.3g/cm3 Boiling Point 795.8ºC at 760mmHg
Molecular Formula C33H56O14 Melting Point N/A
MSDS N/A Flash Point 240.5ºC

 Use of Gingerglycolipid A


Gingerglycolipid A is a monoacyldigalactosyl glycerol[1].

 Names

Name [(2R,4R,5S,6R)-3,3,4,5-tetrahydroxy-2-propoxy-6-[[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Synonym More Synonyms

 Gingerglycolipid A Biological Activity

Description Gingerglycolipid A is a monoacyldigalactosyl glycerol[1].
Related Catalog
In Vitro Gingerglycolipid A seems to be differentially accumulated depending on the ripening stage and the treatment with NO[1].
References

[1]. Lucía Guevara, et al. Identification of Compounds with Potential Therapeutic Uses from Sweet Pepper ( Capsicum annuum L.) Fruits and Their Modulation by Nitric Oxide (NO). Int J Mol Sci. 2021 Apr 25;22(9):4476.

 Chemical & Physical Properties

Density 1.3g/cm3
Boiling Point 795.8ºC at 760mmHg
Molecular Formula C33H56O14
Molecular Weight 676.78900
Flash Point 240.5ºC
Exact Mass 676.36700
PSA 225.06000
LogP 0.81750
Vapour Pressure 2.76E-29mmHg at 25°C
Index of Refraction 1.573
Storage condition 2-8°C

 Synonyms

3'-O-Linolenoylglyceryl 6-O-galactopyranosyl-galactopyranoside
Gingerglycolipid A
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