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Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside

Product Name
Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside
CAS No.
55696-57-6
Chemical Name
Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside
Synonyms
Manghaslin;Manghaslin, 10 mM in DMSO;Quercetin-3-O-(2-α-L-rhamnosyl)-rutinoside;Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside;Quercetin-3-O-rhamnoside-(1→2)-O-rhamnoside;Quercetin 3-O-rhamnosyl(1→2)[rhamnosyl-[(1→6)]glucoside;flavonoid,Manghaslin,inhibit,TNF-α,Cholinesterase (ChE),Inhibitor,glycoside,anti-inflammatory;Quercetin 3-O-rutinoside-(1->2)-O-rhamnoside [Quercetin-3-O-(2G-alpha-L-rhamnosyl)-rutinoside;4H-1-Benzopyran-4-one, 3-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→6)]-β-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-;3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
CBNumber
CB44677527
Molecular Formula
C33H40O20
Formula Weight
756.66
MOL File
55696-57-6.mol
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Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside Property

Melting point:
168-170 °C(Solv: ethyl acetate (141-78-6); methanol (67-56-1))
Boiling point:
1090.4±65.0 °C(Predicted)
Density 
1.79±0.1 g/cm3(Predicted)
form 
Solid
pka
6.17±0.40(Predicted)
color 
Light yellow to yellow
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

AvaChem
Product number
4414
Product name
Quercetin 3-O-rutinoside-(1-2)-O-rhamnoside
Packaging
1mg
Price
$119
Updated
2021/12/16
Arctom
Product number
CFN91149
Product name
Quercetin3-O-rutinoside-(1->2)-O-rhamnoside
Purity
≥98%
Packaging
5mg
Price
$318
Updated
2021/12/16
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Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside Chemical Properties,Usage,Production

Uses

Manghaslin is a flavonoid glycoside with anti-inflammatory activities. Manghaslin shows inhibitory activity against AChE with an IC50 of 94.92 μM[1][2].

Definition

ChEBI: Manghaslin is a glycoside and a member of flavonoids.

IC 50

AChE

References

[1] Hasan K?rm?z?bekmez, et al. Phenolic compounds from the aerial parts of Clematis viticella L. and their in vitro anti-inflammatory activities. Nat Prod Res. 2019 Sep;33(17):2541-2544. DOI:10.1080/14786419.2018.1448815
[2] Daniil N Olennikov, et al. Isorhamnetin and Quercetin Derivatives as Anti-Acetylcholinesterase Principles of Marigold (Calendula officinalis) Flowers and Preparations. Int J Mol Sci. 2017 Aug 2;18(8):1685. DOI:10.3390/ijms18081685

Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside Preparation Products And Raw materials

Raw materials

Preparation Products

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Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354; +17819995354
Email
marketing@targetmol.com
Country
United States
ProdList
32435
Advantage
58
TargetMol Chemicals Inc.
Tel
+1-781-999-5354;
Email
support@targetmol.com
Country
United States
ProdList
39035
Advantage
58
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View Lastest Price from Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside manufacturers

Shanghai Standard Technology Co., Ltd.
Product
Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside 55696-57-6
Price
US $0.00/mg
Min. Order
5mg
Purity
≥98%(HPLC)
Supply Ability
10 g
Release date
2020-05-18

55696-57-6, Quercetin 3-O-rutinoside-(1→2)-O-rhamnosideRelated Search:


  • Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside
  • 4H-1-Benzopyran-4-one, 3-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→6)]-β-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
  • Quercetin-3-O-(2-α-L-rhamnosyl)-rutinoside
  • Quercetin 3-O-rhamnosyl(1→2)[rhamnosyl-[(1→6)]glucoside
  • Manghaslin
  • Quercetin 3-O-rutinoside-(1->2)-O-rhamnoside [Quercetin-3-O-(2G-alpha-L-rhamnosyl)-rutinoside
  • flavonoid,Manghaslin,inhibit,TNF-α,Cholinesterase (ChE),Inhibitor,glycoside,anti-inflammatory
  • Quercetin-3-O-rhamnoside-(1→2)-O-rhamnoside
  • Manghaslin, 10 mM in DMSO
  • 3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
  • 55696-57-6