Dehydrodiconiferyl alcohol 4-O-beta-D-glucopyranoside | CAS:107870-88-2

Dehydrodiconiferyl alcohol 4-O-beta-D-glucopyranoside

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Product Name	Dehydrodiconiferyl alcohol 4-O-beta-D-glucopyranoside
Price:	$318 / 5mg
CAS No.:	107870-88-2
Catalog No.:	CFN89430
Molecular Formula:	C₂₆H₃₂O₁₁
Molecular Weight:	520.52 g/mol
Purity:	>=98%
Type of Compound:	Lignans
Physical Desc.:	Powder
Source:	The roots of Ligusticopsis wallichiana (DC) Pimenov & Kljuykov.
Solvent:	DMSO, Pyridine, Methanol, Ethanol, etc.
Download:	COA MSDS
Similar structural:	Comparison (Web) (SDF)
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.

Size /Price /Stock	10 mM * 1 mL in DMSO / $365.7 / In-stock
Other Packaging	*Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap

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Dehydrodiconiferyl alcohol 4-O-beta-D-glucopyranoside Description

Source:	The roots of Ligusticopsis wallichiana (DC) Pimenov & Kljuykov.
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.

Structure Identification:

Nat Prod Res. 2016 Jul;30(14):1577-84.

Two new diacetylene glycosides: bhutkesoside A and B from the roots of Ligusticopsis wallichiana.[Pubmed: 26653144 ]

METHODS AND RESULTS:
Two new diacetylene glycosides: bhutkesoside A (1) and B (2), along with 10 known compounds, i.e. falcarindiol (3), chlorogenic acid (4), 5-O-p-coumaroyl-quinic acid (5), 3,5-di-O-caffeoyl-quinic acid (6), 4-hydroxy-7-methoxy-phenylethanol (7), ferulic acid (8), Dehydrodiconiferyl alcohol 4-O-beta-D-glucopyranoside (9), 5,7-dihydroxy-2-methylchromone-7-O-rutinoside (10), schumanniofioside B (11) and marmesinin (12) were isolated from the roots of Ligusticopsis wallichiana (DC) Pimenov & Kljuykov (Apiaceae), commonly known as 'Bhutkesh' in Nepal. The structures were determined on the basis of spectroscopic data.
CONCLUSIONS:
Compounds 4 and 6 showed potent antioxidant activity on DPPH free radical scavenging assay.

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

	1 mg	5 mg	10 mg	20 mg	25 mg
1 mM	1.9212 mL	9.6058 mL	19.2116 mL	38.4231 mL	48.0289 mL
5 mM	0.3842 mL	1.9212 mL	3.8423 mL	7.6846 mL	9.6058 mL
10 mM	0.1921 mL	0.9606 mL	1.9212 mL	3.8423 mL	4.8029 mL
50 mM	0.0384 mL	0.1921 mL	0.3842 mL	0.7685 mL	0.9606 mL
100 mM	0.0192 mL	0.0961 mL	0.1921 mL	0.3842 mL	0.4803 mL

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CFN96619	threo-Guaiacylglycerol-beta-O-4'-dehydrodisinapyl ether	844637-85-0	584.61	C₃₁H₃₆O₁₁
CFN94002	Grossamide K	N/A	491.54	C₂₈H₂₉NO₇
CFN94003	Tataramide B	187655-56-7	624.69	C₃₆H₃₆N₂O₈
CFN98963	Boehmenan	57296-22-7	712.8	C₄₀H₄₀O₁₂
CFN90812	Przewalskinic acid A	136112-75-9	358.3	C₁₈H₁₄O₈
CFN95026	3,4-O-dimethylcedrusin	166021-14-3	374.4	C₂₁H₂₆O₆
CFN95708	Massonianoside A	623945-11-9	492.5	C₂₅H₃₂O₁₀
CFN99869	Massonianoside B	188300-19-8	492.5	C₂₅H₃₂O₁₀
CFN95639	Icariside E4	126253-42-7	506.6	C₂₆H₃₄O₁₀