28447-39-4

Basic information

• Product Name: 6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
• Synonyms: 6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol;6-O-b-D-Galactopyranosyl-D-glucopyranose;D-Glucose, 6-O-b-D-galactopyranosyl-;6-O-beta-D-Galactopyranosyl-D-glucose
• CAS NO: 28447-39-4
• Molecular Formula: C₁₂H₂₂O₁₁
• Molecular Weight: 342.3
• Mol File: 28447-39-4.mol
• Article Data: 1

Chemical Properties

• Melting Point: 186-188℃
• Boiling Point: 774.5°C at 760 mmHg
• Flash Point: 288.8°C
• Appearance: /
• Density: 1.68±0.1 g/cm3 (20 ºC 760 Torr)
• Vapor Pressure: 1.05E-27mmHg at 25°C
• Refractive Index: 1.622
• PKA: 12.45±0.20(Predicted)
• CAS DataBase Reference: 6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol(CAS DataBase Reference)
• NIST Chemistry Reference: 6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol(28447-39-4)
• EPA Substance Registry System: 6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol(28447-39-4)

Safety Data

• Hazardous Substances Data: 28447-39-4(Hazardous Substances Data)

Usage

General Description

6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol, also known as 2-O-alpha-D-glucopyranosyl-D-arabitol or D-Arabitol 1-alpha-D-glucopyranoside, is a chemical compound with the molecular formula C12H24O11. It is a type of disaccharide, composed of glucose and arabitol molecules linked together. 6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol is commonly found in natural sources like fruits, vegetables, and certain microorganisms, and it is a popular ingredient in various food and pharmaceutical products. It has been studied for its potential health benefits, including its antioxidant and prebiotic properties.

InChI:InChI=1/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8+,9-,10-,11+,12+/m0/s1

Upstream product

• 69685-27-4 1,2,3,4-tetra-O-acetyl-6-O-(tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose 
• 7664-93-9 sulfuric acid 
• 512-65-2 α-D-galactopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→2)-[α-D-galactopyranosyl-(1→6)-O-β-D-fructofuranoside] 
• 7647-01-0 hydrogenchloride 
• 512-69-6 D-raffinose 
• 31056-63-0 methyl-(O⁶-α-D-galactopyranosyl-β-D-glucofuranoside) 
• 83-87-4 β-D-mannopyranose pentaacetate 
• 13242-53-0 acetobromomannose 
• 28154-37-2 1,2,3,4-tetra-O-acetyl-β-D-mannopyranose 
• 3458-28-4 D-Mannose 

Downstream Products

• 3646-73-9 α-D-galactopyranose 
• 902-54-5 6-O-β-D-galactopyranosyl-D-galactose 
• 187394-28-1 4-nitrophenyl (α-D-galactopyranosyl)-(1->6)-α-D-galactopyranoside 
• 57-48-7 D-Fructose 
• 50-99-7 D-glucose 
• 13382-86-0 manninotriose 
• 59-23-4 D-Galactose 
• 4649-46-1 1-O-α-D-galactopyranosylglycerol 
• 534-68-9 (2S,3R,4S,5R,6R)-2-(2-Hydroxy-1-hydroxymethyl-ethoxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol 
• 1196681-92-1 C₃₈H₅₅N₅O₁₅ 
• 21675-38-7 melibionic acid 
• 111188-56-8 O⁶-α-D-Galactopyranosyl-D-fructose 
• 17296-19-4 α-D-galactopyranosyl-(1->6)-D-mannose 
• 78-98-8 2-oxopropanal 

Relevant articles and documents

Hydrolysis of raffinose by diluted acids.

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