Isoforsythiaside | CAS:1357910-26-9 | Manufacturer ChemFaces

Isoforsythiaside

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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 / $96.5 / 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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Description:

Isoforsythiaside has antioxidant, and antibacterial activities.

Targets:

Antifection

In vitro:

Bioorg Chem. 2012 Feb;40(1):87-91.

Isoforsythiaside, an antioxidant and antibacterial phenylethanoid glycoside isolated from Forsythia suspensa.[Pubmed: 22014602]

The isolation, structural elucidation, antioxidant effect and antibacterial activity of Isoforsythiaside, a novel phenylethanoid glycoside isolated from Forsythia suspensa, were described.
METHODS AND RESULTS:
The antioxidant activity was estimated using the 1-diphenyl-2-picrylhydrazyl scavenging activity method and the in vitro antimicrobial activity was evaluated by the microtitre plate method.
CONCLUSIONS:
The results showed that this compound had strong activities. Owing to these properties, the study can be further extended to exploit for the possible application of Isoforsythiaside as the alternative antioxidants and antibacterial agents from natural origin.

Isoforsythiaside Description

Source:	The herbs of Forsythia suspensa.
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	Isoforsythiaside
Price:	$218 / 20mg
CAS No.:	1357910-26-9
Catalog No.:	CFN98591
Molecular Formula:	C₂₉H₃₆O₁₅
Molecular Weight:	624.59 g/mol
Purity:	>=98%
Type of Compound:	Phenylpropanoids
Physical Desc.:	Powder
Source:	The herbs of Forsythia suspensa.
Solvent:	DMSO, Pyridine, Methanol, Ethanol, etc.
Download:	COA MSDS SDF Manual
Similar structural:	Comparison (Web) (SDF)
Guestbook:

Size /Price /Stock	10 mM * 100 uL in DMSO / Inquiry / In-stock 10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries	Antioxidants Compound Library Antibacterial Compound Library Phenylpropanoids Compound Library Antifection Inhibitor Library

	1 mg	5 mg	10 mg	20 mg	25 mg
1 mM	1.6011 mL	8.0053 mL	16.0105 mL	32.021 mL	40.0263 mL
5 mM	0.3202 mL	1.6011 mL	3.2021 mL	6.4042 mL	8.0053 mL
10 mM	0.1601 mL	0.8005 mL	1.6011 mL	3.2021 mL	4.0026 mL
50 mM	0.032 mL	0.1601 mL	0.3202 mL	0.6404 mL	0.8005 mL
100 mM	0.016 mL	0.0801 mL	0.1601 mL	0.3202 mL	0.4003 mL

CFN91910	Magnoloside D	1418309-03-1	624.59	C₂₉H₃₆O₁₅
CFN89166	Leucosceptoside A	83529-62-8	638.61	C₃₀H₃₈O₁₅
CFN93163	Jionoside D (Cistanoside C)	120406-34-0	638.61	C₃₀H₃₈O₁₅
CFN97159	Martynoside	67884-12-2	652.7	C₃₁H₄₀O₁₅
CFN97525	Isomartynoside	94410-22-7	652.7	C₃₁H₄₀O₁₅
CFN90987	Forsythoside H	1178974-85-0	624.59	C₂₉H₃₆O₁₅
CFN98591	Isoforsythiaside	1357910-26-9	624.59	C₂₉H₃₆O₁₅
CFN99232	Magnoloside A	113557-95-2	624.6	C₂₉H₃₆O₁₅
CFN91539	Magnoloside B	116872-05-0	786.7	C₃₅H₄₆O₂₀
CFN99490	Brachynoside heptaacetate	144765-80-0	946.9	C₄₅H₅₄O₂₂