613-83-2

Basic information

• Product Name: D-Ribofuranose (9CI)
• Synonyms: D-Ribofuranose (9CI);(3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
• CAS NO: 613-83-2
• Molecular Formula: C₅H₁₀O₅
• Molecular Weight: 150.1299
• Product Categories: CARBOHYDRATE
• Mol File: 613-83-2.mol
• Article Data: 78

Chemical Properties

• Boiling Point: 375.4±42.0 °C(Predicted)
• Appearance: /
• Density: 1.681±0.06 g/cm3(Predicted)
• PKA: 12.16±0.70(Predicted)
• CAS DataBase Reference: D-Ribofuranose (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: D-Ribofuranose (9CI)(613-83-2)
• EPA Substance Registry System: D-Ribofuranose (9CI)(613-83-2)

Safety Data

• Hazardous Substances Data: 613-83-2(Hazardous Substances Data)

Usage

General Description

D-Ribofuranose (9CI) is a chemical compound that is a simple sugar and a component of the vitamin B2, also known as riboflavin. It is a furanose sugar, meaning it has a five-membered ring structure. This chemical is important for various biological processes, including the formation of coenzymes that are essential for energy production and metabolism in the body. D-Ribofuranose (9CI) is commonly found in a variety of foods, such as dairy products, eggs, and green leafy vegetables, and is also available as a dietary supplement. It plays a vital role in maintaining overall health and is crucial for the proper functioning of the body.

Upstream product

• 524-69-6 adenine xyloside 
• 20031-21-4 1,2-O-isopropylidene-α-D-xylose 
• 2280-44-6 D-Glucose 
• 141923-44-6 α-Ara(f)-(1->3)-β-Xyl(p)-(1->4)-Xyl(p) 
• 3228-71-5 9-(α-D-arabinofuranosyl)adenine 
• 30802-00-7 hydroxycinnamoyl-S-CoA 
• 25152-95-8 3'-O-acetyl-N-benzoyl-2'-deoxyadenosine 
• 50908-04-8 (-)-Methyl-5-O-trityl-β-D-ribofuranosid 
• 59495-69-1 1-O-(p-Nitrophenyl)-β-D-ribofuranoside 
• 98532-92-4 N'-[9-((2R,4S,5R)-4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-N,N-dimethyl-acetamidine 
• 58-61-7 adenosine 
• 84976-26-1 O-<5-O-(trans-feruloyl)-α-L-arabinofuranosyl>-(1<*>3)-O-β-D-xylopyranosyl-(1<*>4)-D-xylopyranose 
• 87-72-9 D-Xylose 
• 4005-33-8 9-(β-D-lyxofuranosyl)adenine 

Downstream Products

• 98-01-1 furfural 
• 64-18-6 formic acid 
• 79-14-1 glycolic Acid 
• 849585-22-4 LACTIC ACID 
• 64-19-7 acetic acid 
• 127-17-3 2-oxo-propionic acid 
• 51754-99-5 Methyl 3,5-O-Isopropylidene-β-D-xylofuranoside 
• 7045-40-1 Methyl 3,5-O-Isopropylidene-α-D-xylofuranoside 
• 15384-37-9 D-xylono-1,4-lactone 
• 6022-96-4 5-O-benzoyl-α-D-xylofuranose 
• 57884-47-6 (Z)-D-Arabinose-oxim 
• 57820-44-7 (E)-D-Arabinose oxime 
• 85051-62-3 (2R,3S,4S)-5-((Z)-3-{1-[(4,5-Diphenyl-oxazol-2-yl)-hydrazono]-ethyl}-phenylimino)-pentane-1,2,3,4-tetraol 
• 139515-55-2 (2R,3S,4S)-5-((Z)-4-{1-[(4,5-Diphenyl-oxazol-2-yl)-hydrazono]-ethyl}-phenylimino)-pentane-1,2,3,4-tetraol 

Relevant articles and documents

New triterpenoid saponin from the stems of Albizia adianthifolia (Schumach.) W.Wight

As part of our continuing study of apoptosis-inducing saponins from Cameroonian Albizia genus, one new triterpenoid saponin, named adianthifolioside J (1), together with the known gummiferaoside E (2), were isolated from Albizia adianthifolia stems. The s

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Lebbeckoside C, a new triterpenoid saponin from the stem barks of Albizia lebbeck inhibits the growth of human glioblastoma cells

One new acacic acid-type saponin, named lebbeckoside C (1), was isolated from the stem barks of Albizia lebbeck. Its structure was established on the basis of extensive analysis of 1D and 2D NMR (1H, 13C NMR, DEPT, COSY, TOCSY, ROESY, HSQC and HMBC) experiments, HRESIMS studies, and by chemical evidence as 3-O-[β-d-xylopyranosyl-(l→2)-β-d-fucopyranosyl-(1→6)-[β-d-glucopyranosyl(1→2)]-β-d-glucopyranosyl]-21-O-{(2E,6S)-6-O-{4-O-[(2E,6S)-2,6-dimethyl-6-O-(β-d-quinovopyranosyl)octa-2,7-dienoyl]-4-O-[(2E,6S)-2,6-dimethyl-6-O-(β-d-quinovopyranosyl)octa-2,7-dienoyl]-β-d-quinovopyranosyl}-2,6-dimethylocta-2,7-dienoyl}acacic acid 28 O-[β-d-quinovopyranosyl-(l→3)-[α-l-arabinofuranosyl-(l→4)]-α-l-rhamnopyranosyl-(l→2)-β-d-glucopyranosyl] ester. The isolated saponin (1) displayed significant cytotoxic activity against the human glioblastoma cell line U-87 MG and TG1 stem-like glioma cells isolated from a patient tumor with IC50 values of 1.69 and 1.44?μM, respectively.