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Fructo-oligosaccharide DP8/GF7

Cat No.:V29864 Purity: ≥98%
Fructo-oligosaccharide DP8/GF7 belongs to polyfructosaccharide with degree of polymerization (DP=8).
Fructo-oligosaccharide DP8/GF7
Fructo-oligosaccharide DP8/GF7 Chemical Structure CAS No.: 62512-21-4
Product category: New1
This product is for research use only, not for human use. We do not sell to patients.
Size Price Stock Qty
5mg
10mg
50mg
100mg
250mg
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Product Description
Fructo-oligosaccharide DP8/GF7 belongs to polyfructosaccharide with degree of polymerization (DP=8). Fructo-oligosaccharides (FOS) consists of 7 fructose units linked by (2→1)-β-glycosidic bonds and has 1 D-glucose unit at the non-reducing end.
Fructo-oligosaccharide DP8/GF7 (CAS#: 62512-21-4) is a fructooligosaccharide (FOS) with a degree of polymerization (DP) of 8. It consists of 7 fructose units linked by (2→1)-β-glycosidic bonds and has 1 D-glucose unit at the non-reducing end. It is a non-digestible carbohydrate that serves as a prebiotic. The compound is widely found in various plants, such as chicory roots, onions, and bananas. Its molecular formula is C48H82O41 with a molecular weight of 1315.14 g/mol.
Biological Activity I Assay Protocols (From Reference)
Targets
Fructo-oligosaccharide DP8/GF7 targets the gut microbiome as a prebiotic. As a non-digestible carbohydrate, it passes through the upper gastrointestinal tract and is fermented by gut microbiota. This fermentation produces short-chain fatty acids that benefit gut health. The compound promotes the growth of beneficial gut bacteria. FOS have been extensively studied for their prebiotic properties.
ln Vitro
In vitro, Fructo-oligosaccharide DP8/GF7 is a fructooligosaccharide used in prebiotic research. It is a non-digestible carbohydrate that serves as a substrate for gut microbiota fermentation. The compound is widely found in various plants. Its prebiotic potential is assessed in fermentation studies using gut microbiota cultures. FOS have been extensively studied for their prebiotic properties.
ln Vivo
In vivo, Fructo-oligosaccharide DP8/GF7 is a non-digestible carbohydrate that functions as a prebiotic. It promotes the growth of beneficial gut bacteria and offers potential health benefits. The compound is widely found in various plants. As a fructooligosaccharide, it is fermented by gut microbiota to produce short-chain fatty acids that benefit gut health. Further in vivo studies are ongoing to fully characterize its prebiotic effects.
Enzyme Assay
In vitro enzyme assays for Fructo-oligosaccharide DP8/GF7 involve measuring its fermentation by gut microbiota. Fecal samples are cultured in anaerobic conditions with the compound as a substrate. Short-chain fatty acid production is measured by GC. For prebiotic studies, the compound's effect on gut microbiota composition is assessed by 16S rRNA sequencing. Enzyme activities involved in fructooligosaccharide metabolism may be measured. Assays are performed in appropriate buffer systems with positive controls such as known prebiotics.
Cell Assay
In vitro cell-based assays for Fructo-oligosaccharide DP8/GF7 are conducted in gut epithelial cell lines and immune cells. Cells are cultured in appropriate media at 37°C with 5% CO2 and treated with the compound or its fermentation products at varying concentrations. Cell viability is assessed by standard assays. Gut barrier function is assessed by measuring transepithelial electrical resistance. Immune modulation is assessed by measuring cytokine production. Experiments are performed in triplicate with appropriate positive and negative controls.
Animal Protocol
Fructo-oligosaccharide DP8/GF7 in vivo studies are conducted in animal models of gut health and metabolic diseases. Animals are fed diets containing the compound. Gut microbiota composition is assessed by 16S rRNA sequencing. Short-chain fatty acid levels in feces and blood are measured. Gut barrier function and immune parameters are assessed. For metabolic studies, body weight, glucose tolerance, and lipid profiles are measured. Animals are monitored for clinical signs. Tissues and blood samples are collected for histopathological and biochemical analysis at study endpoints.
ADME/Pharmacokinetics
Fructo-oligosaccharide DP8/GF7 (MW 1315.14 g/mol, C48H82O41) is a fructooligosaccharide with DP=8. It appears as a powder. The compound is soluble in water and DMSO. It is stable under recommended storage conditions. Fructo-oligosaccharide DP8/GF7 is a prebiotic found in various plants. Pharmacokinetic parameters such as absorption, distribution, metabolism, and excretion would be determined in species-specific studies.
Toxicity/Toxicokinetics
Fructo-oligosaccharide DP8/GF7 is generally well-tolerated as a dietary oligosaccharide. The compound is a naturally occurring fructooligosaccharide found in various plants. Its prebiotic effects have been demonstrated with acceptable safety profiles. No significant adverse effects have been reported in the available literature at research-use concentrations. The compound is intended for research use only. Standard laboratory safety practices should be employed when handling this compound. Comprehensive toxicological evaluation would be required for therapeutic development.
References

[1]. Technological Aspects of the Production of Fructo and Galacto-Oligosaccharides. EnzymaticSynthesis and Hydrolysis. Front Nutr. 2019 May 31;6:78.

Additional Infomation
Fructo-oligosaccharide DP8/GF7 is a fructooligosaccharide with DP=8 consisting of 7 fructose units and 1 glucose unit. It is a non-digestible carbohydrate that serves as a prebiotic, promoting beneficial gut bacteria growth. The compound is found in chicory, onions, and bananas. Its molecular formula is C48H82O41 with a molecular weight of 1315.14 g/mol. All applications are limited to non-human research use.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
C48H82O41
Molecular Weight
1315.14
Exact Mass
1314.43
CAS #
62512-21-4
PubChem CID
135394093
Appearance
White to off-white solid powder
Density
1.90 g/cm3
Boiling Point
1583.3±65.0℃ at 760 mmHg
LogP
-14.8
Hydrogen Bond Donor Count
26
Hydrogen Bond Acceptor Count
41
Rotatable Bond Count
29
Heavy Atom Count
89
Complexity
2260
Defined Atom Stereocenter Count
33
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO[C@]4([C@H]([C@@H]([C@H](O4)CO)O)O)CO[C@]5([C@H]([C@@H]([C@H](O5)CO)O)O)CO[C@]6([C@H]([C@@H]([C@H](O6)CO)O)O)CO[C@]7([C@H]([C@@H]([C@H](O7)CO)O)O)CO[C@]8([C@H]([C@@H]([C@H](O8)CO)O)O)CO)O)O)O)O
InChi Key
YXHDBCCSNMFRIG-XZASVILLSA-N
InChi Code
InChI=1S/C48H82O41/c49-1-16-24(58)32(66)33(67)41(81-16)89-48(40(74)31(65)23(8-56)88-48)15-80-47(39(73)30(64)22(7-55)87-47)14-79-46(38(72)29(63)21(6-54)86-46)13-78-45(37(71)28(62)20(5-53)85-45)12-77-44(36(70)27(61)19(4-52)84-44)11-76-43(35(69)26(60)18(3-51)83-43)10-75-42(9-57)34(68)25(59)17(2-50)82-42/h16-41,49-74H,1-15H2/t16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32+,33-,34+,35+,36+,37+,38+,39+,40+,41-,42-,43-,44-,45-,46-,47-,48+/m1/s1
Chemical Name
(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
HS Tariff Code
2934.99.9001
Storage

Powder      -20°C    3 years

                     4°C     2 years

In solvent   -80°C    6 months

                  -20°C    1 month

Note: Please store this product in a sealed and protected environment (e.g. under nitrogen), avoid exposure to moisture and light.
Shipping Condition
Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs)
Solubility Data
Solubility (In Vitro)
May dissolve in DMSO (in most cases), if not, try other solvents such as H2O, Ethanol, or DMF with a minute amount of products to avoid loss of samples
Solubility (In Vivo)
Note: Listed below are some common formulations that may be used to formulate products with low water solubility (e.g. < 1 mg/mL), you may test these formulations using a minute amount of products to avoid loss of samples.

Injection Formulations
(e.g. IP/IV/IM/SC)
Injection Formulation 1: DMSO : Tween 80: Saline = 10 : 5 : 85 (i.e. 100 μL DMSO stock solution 50 μL Tween 80 850 μL Saline)
*Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH ₂ O to obtain a clear solution.
Injection Formulation 2: DMSO : PEG300Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL DMSO 400 μLPEG300 50 μL Tween 80 450 μL Saline)
Injection Formulation 3: DMSO : Corn oil = 10 : 90 (i.e. 100 μL DMSO 900 μL Corn oil)
Example: Take the Injection Formulation 3 (DMSO : Corn oil = 10 : 90) as an example, if 1 mL of 2.5 mg/mL working solution is to be prepared, you can take 100 μL 25 mg/mL DMSO stock solution and add to 900 μL corn oil, mix well to obtain a clear or suspension solution (2.5 mg/mL, ready for use in animals).
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Injection Formulation 4: DMSO : 20% SBE-β-CD in saline = 10 : 90 [i.e. 100 μL DMSO 900 μL (20% SBE-β-CD in saline)]
*Preparation of 20% SBE-β-CD in Saline (4°C,1 week): Dissolve 2 g SBE-β-CD in 10 mL saline to obtain a clear solution.
Injection Formulation 5: 2-Hydroxypropyl-β-cyclodextrin : Saline = 50 : 50 (i.e. 500 μL 2-Hydroxypropyl-β-cyclodextrin 500 μL Saline)
Injection Formulation 6: DMSO : PEG300 : castor oil : Saline = 5 : 10 : 20 : 65 (i.e. 50 μL DMSO 100 μLPEG300 200 μL castor oil 650 μL Saline)
Injection Formulation 7: Ethanol : Cremophor : Saline = 10: 10 : 80 (i.e. 100 μL Ethanol 100 μL Cremophor 800 μL Saline)
Injection Formulation 8: Dissolve in Cremophor/Ethanol (50 : 50), then diluted by Saline
Injection Formulation 9: EtOH : Corn oil = 10 : 90 (i.e. 100 μL EtOH 900 μL Corn oil)
Injection Formulation 10: EtOH : PEG300Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL EtOH 400 μLPEG300 50 μL Tween 80 450 μL Saline)


Oral Formulations
Oral Formulation 1: Suspend in 0.5% CMC Na (carboxymethylcellulose sodium)
Oral Formulation 2: Suspend in 0.5% Carboxymethyl cellulose
Example: Take the Oral Formulation 1 (Suspend in 0.5% CMC Na) as an example, if 100 mL of 2.5 mg/mL working solution is to be prepared, you can first prepare 0.5% CMC Na solution by measuring 0.5 g CMC Na and dissolve it in 100 mL ddH2O to obtain a clear solution; then add 250 mg of the product to 100 mL 0.5% CMC Na solution, to make the suspension solution (2.5 mg/mL, ready for use in animals).
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Oral Formulation 3: Dissolved in PEG400
Oral Formulation 4: Suspend in 0.2% Carboxymethyl cellulose
Oral Formulation 5: Dissolve in 0.25% Tween 80 and 0.5% Carboxymethyl cellulose
Oral Formulation 6: Mixing with food powders


Note: Please be aware that the above formulations are for reference only. InvivoChem strongly recommends customers to read literature methods/protocols carefully before determining which formulation you should use for in vivo studies, as different compounds have different solubility properties and have to be formulated differently.

 (Please use freshly prepared in vivo formulations for optimal results.)
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 0.7604 mL 3.8019 mL 7.6038 mL
5 mM 0.1521 mL 0.7604 mL 1.5208 mL
10 mM 0.0760 mL 0.3802 mL 0.7604 mL

*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.

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An example of molarity calculation using the molarity calculator is shown below:
What is the mass of compound required to make a 10 mM stock solution in 5 ml of DMSO given that the molecular weight of the compound is 350.26 g/mol?
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What volume of a given 10 mM stock solution is required to make 25 ml of a 25 μM solution?
Using the equation C1V1 = C2V2, where C1=10 mM, C2=25 μM, V2=25 ml and V1 is the unknown:
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g/mol

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Note: Chemical formula is case sensitive: C12H18N3O4  c12h18n3o4
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In vivo Formulation Calculator (Clear solution)
Step 1: Enter information below (Recommended: An additional animal to make allowance for loss during the experiment)
Step 2: Enter in vivo formulation (This is only a calculator, not the exact formulation for a specific product. Please contact us first if there is no in vivo formulation in the solubility section.)
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Calculation results

Working concentration mg/mL;

Method for preparing DMSO stock solution mg drug pre-dissolved in μL DMSO (stock solution concentration mg/mL). Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.

Method for preparing in vivo formulation:Take μL DMSO stock solution, next add μL PEG300, mix and clarify, next addμL Tween 80, mix and clarify, next add μL ddH2O,mix and clarify.

(1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
             (2) Be sure to add the solvent(s) in order.

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