Marumoside A

CAS# 1309604-34-9

Marumoside A

Catalog No. BCN7702----Order now to get a substantial discount!

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Marumoside A: 5mg $989 In Stock
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Quality Control of Marumoside A

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Chemical structure

Marumoside A

3D structure

Chemical Properties of Marumoside A

Cas No. 1309604-34-9 SDF Download SDF
PubChem ID 101794623 Appearance Powder
Formula C14H19NO6 M.Wt 297.30
Type of Compound Phenols Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name 2-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]acetamide
SMILES CC1C(C(C(C(O1)OC2=CC=C(C=C2)CC(=O)N)O)O)O
Standard InChIKey FBANEUHXMFEIRO-WBFOWJMUSA-N
Standard InChI InChI=1S/C14H19NO6/c1-7-11(17)12(18)13(19)14(20-7)21-9-4-2-8(3-5-9)6-10(15)16/h2-5,7,11-14,17-19H,6H2,1H3,(H2,15,16)/t7-,11-,12+,13+,14-/m0/s1
General tips For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.
We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months.
Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it.
About Packaging 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial.
2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial.
3. Try to avoid loss or contamination during the experiment.
Shipping Condition Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request.

Source of Marumoside A

The leaves of Moringa oleifera.

Biological Activity of Marumoside A

DescriptionMarumoside A is a natural product from Moringa oleifera.

Protocol of Marumoside A

Structure Identification
Phytochemistry. 2011 Jun;72(8):791-5.

Unusual glycosides of pyrrole alkaloid and 4'-hydroxyphenylethanamide from leaves of Moringa oleifera.[Pubmed: 21439596 ]


METHODS AND RESULTS:
Glycosides of pyrrole alkaloid (pyrrolemarumine 4″-O-α-L-rhamnopyranoside) and 4'-hydroxyphenylethanamide (Marumoside A and marumoside B) were isolated from leaves of Moringa oleifera along with eight known compounds; niazirin, methyl 4-(α-L-rhamnopyranosyloxy)benzylcarbamate, benzyl β-D-glucopyranoside, benzyl β-D-xylopyranosyl-(1→6)-β-D-glucopyranoside, kaempferol 3-O-β-D-glucopyranoside, quercetin 3-O-β-D-glucopyranoside, adenosine and L-tryptophan.
CONCLUSIONS:
Structure elucidations were based on analyses of chemical and spectroscopic data including 1D- and 2D-NMR.

Marumoside A Dilution Calculator

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Marumoside A Molarity Calculator

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Preparing Stock Solutions of Marumoside A

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 3.3636 mL 16.818 mL 33.6361 mL 67.2721 mL 84.0901 mL
5 mM 0.6727 mL 3.3636 mL 6.7272 mL 13.4544 mL 16.818 mL
10 mM 0.3364 mL 1.6818 mL 3.3636 mL 6.7272 mL 8.409 mL
50 mM 0.0673 mL 0.3364 mL 0.6727 mL 1.3454 mL 1.6818 mL
100 mM 0.0336 mL 0.1682 mL 0.3364 mL 0.6727 mL 0.8409 mL
* Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations.

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References on Marumoside A

Unusual glycosides of pyrrole alkaloid and 4'-hydroxyphenylethanamide from leaves of Moringa oleifera.[Pubmed:21439596]

Phytochemistry. 2011 Jun;72(8):791-5.

Glycosides of pyrrole alkaloid (pyrrolemarumine 4''-O-alpha-L-rhamnopyranoside) and 4'-hydroxyphenylethanamide (marumosides A and B) were isolated from leaves of Moringa oleifera along with eight known compounds; niazirin, methyl 4-(alpha-L-rhamnopyranosyloxy)benzylcarbamate, benzyl beta-D-glucopyranoside, benzyl beta-D-xylopyranosyl-(1-->6)-beta-D-glucopyranoside, kaempferol 3-O-beta-D-glucopyranoside, quercetin 3-O-beta-D-glucopyranoside, adenosine and L-tryptophan. Structure elucidations were based on analyses of chemical and spectroscopic data including 1D- and 2D-NMR.

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