Aurantio-obtusin beta-D-glucoside | CAS:129025-96-3

Aurantio-obtusin beta-D-glucoside

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Size /Price /Stock	10 mM * 1 mL in DMSO / $198 / In-stock
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Description:

Reference standards.

In vitro:

Phytochemistry. 2015 Aug;116:120-129.

Metabolic profiling of chickpea-Fusarium interaction identifies differential modulation of disease resistance pathways.[Pubmed: 25935544]

Chickpea is the third most widely grown legume in the world and mainly used as a vegetarian source of human dietary protein. Fusarium wilt, caused by Fusarium oxysporum f. sp. ciceri (Foc), is one of the major threats to global chickpea production. Host resistance is the best way to protect crops from diseases; however, in spite of using various approaches, the mechanism of Foc resistance in chickpea remains largely obscure.
METHODS AND RESULTS:
In the present study, non-targeted metabolic profiling at several time points of resistant and susceptible chickpea cultivars using high-resolution liquid chromatography-mass spectrometry was applied to better understand the mechanistic basis of wilt resistance or susceptibility. Multivariate analysis of the data (OPLS-DA) revealed discriminating metabolites in chickpea root tissue after Foc inoculation such as flavonoids, isoflavonoids, alkaloids, amino acids and sugars. Foc inoculated resistant plants had more flavonoids and isoflavonoids along with their malonyl conjugates. Many antifungal metabolites that were induced after Foc infection viz., aurantion-obstine β-glucosides(Aurantio-obtusin beta-D-glucoside ) and querecitin were elevated in resistant cultivar.
CONCLUSIONS:
Overall, diverse genetic and biochemical mechanisms were operational in the resistant cultivar for Foc defense as compared to the susceptible plant. The resistant chickpea plants employed the above-mentioned metabolic pathways as potential defense strategy against Foc.

Aurantio-obtusin beta-D-glucoside Description

Source:	The seeds of Cassia obtusifolia L.
Solvent:	DMSO, Pyridine, Methanol, Ethanol, etc.
Storage:	Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C). Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
After receiving:	The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.

Product Name	Aurantio-obtusin beta-D-glucoside
Price:	$268 / 5mg
CAS No.:	129025-96-3
Catalog No.:	CFN93172
Molecular Formula:	C₂₃H₂₄O₁₂
Molecular Weight:	492.43 g/mol
Purity:	>=98%
Type of Compound:	Anthraquinones
Physical Desc.:	Powder
Source:	The seeds of Cassia obtusifolia L.
Solvent:	DMSO, Pyridine, Methanol, Ethanol, etc.
Download:	COA MSDS
Similar structural:	Comparison
Guestbook:

Size /Price /Stock	10 mM * 100 uL in DMSO / Inquiry / In-stock 10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries	Anthraquinones Compound Library

	1 mg	5 mg	10 mg	20 mg	25 mg
1 mM	2.0307 mL	10.1537 mL	20.3075 mL	40.6149 mL	50.7686 mL
5 mM	0.4061 mL	2.0307 mL	4.0615 mL	8.123 mL	10.1537 mL
10 mM	0.2031 mL	1.0154 mL	2.0307 mL	4.0615 mL	5.0769 mL
50 mM	0.0406 mL	0.2031 mL	0.4061 mL	0.8123 mL	1.0154 mL
100 mM	0.0203 mL	0.1015 mL	0.2031 mL	0.4061 mL	0.5077 mL

CFN90153	Sauchinone	177931-17-8	356.36	C₂₀H₂₀O₆
CFN96113	Methyl 4-hydroxycinnamate	19367-38-5	178.2	C₁₀H₁₀O₃
CFN95106	Isololiolide	38274-00-9	196.2	C₁₁H₁₆O₃
CFN97726	Durantoside I	53526-67-3	552.53	C₂₆H₃₂O₁₃