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Pelargonidin 3-glucoside

Pelargonidin 3-glucoside structure

Pelargonidin 3-glucoside 

structure
  • CAS No:

    18466-51-8

  • Formula:

    C21H21O10.Cl

  • Chemical Name:

    Pelargonidin 3-glucoside

  • Synonyms:

    1-Benzopyrylium,3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-,chloride (1:1);Callistephin;1-Benzopyrylium,3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-,chloride;Pelargonidin 3-β-D-glucopyranoside;Pelargonidin 3-monoglucoside;Pelargonidin 3-glucoside;Pelargonidin 3-O-glucoside;Pelargonidin monoglucoside;Pelargonidin 3-β-glucoside;Pelargonidin 3-O-β-D-glucopyranoside;Callistephin chloride;3-(β-D-Glucopyranosyloxy)-4′,5,7-trihydroxyflavylium chloride;3,4′,5,7-Tetrahydroxyflavylium chloride 3-glucoside;3,4′,5,7-Tetrahydroxyflavylium chloride 3-β-D-glucopyranoside;100432-94-8;29008-78-4;29355-09-7;30965-55-0

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

Pelargonidin 3-O-beta-D-glucoside is an anthocyanin cation consisting of pelargonidin having a beta-D-glucosyl residue attached at the 3-hydroxy position. It has a role as a plant metabolite. It is a beta-D-glucoside and an anthocyanidin glycoside. It derives from a pelargonidin. It is a conjugate acid of a pelargonidin 3-O-beta-D-glucoside betaine.

Pelargonidin 3-glucoside Basic Attributes

468.84

468.08200

W623YHH61A

Characteristics

173.21000

-2.31960

−20°C

Safety Information

NONH for all modes of transport

3

Drug Information

callistephin

Pelargonidin 3-glucoside Use and Manufacturing

Pelargonidin 3-O-β-glucopyranoside is a naturally occurring anthocyanin found in strawberries and other fruits and flowers. Pelargonidin 3-O-β-glucopyranoside is known to exert potential antiinflammatory, anti-adhesive, anti-estrogenic, and angiotensin-converting enzyme inhibitory activities. Pelargonidin 3-Glucoside is also the glucoside of Pelargonidin (P218500), an potential antidiabetic agent.

Computed Properties

Molecular Weight:433.4
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:433.11347186
Monoisotopic Mass:433.11347186
Topological Polar Surface Area:161
Heavy Atom Count:31
Formal Charge:1
Complexity:585
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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