4-NITROPHENYL-ALPHA-D-MALTOHEXAOSIDE
$100.10 – $200.10
Catalog No: A10GD-4151
Cas No: 74173-30-1
Properties: Mol Formula: C42H65NO33, Mol Weight: 1112
IUPAC Name: 2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Synonym: 4-Nitrophenyl a-D-maltohexaoside, GNFSLPRCTKUSTG-UYDBUFRNSA-N, 4-Nitrophenyl alpha-D-maltohexaoside
4-Nitrophenyl a-D-maltohexaoside
4-Nitrophenyl ?-D-maltohexaoside is a natural sugar that can be obtained from the leaves of the Japonica variety of sorghum. It has been shown to be able to catalyze the hydrolysis of cellulose in an aqueous solution. The product is a mixture of 4-nitrophenol and ?-D-maltohexaose, which are produced during the reaction. This process is called hydrolysis and it is achieved by using enzymes such as cellulase, which breaks down the glycosidic linkages between glucose molecules to release individual glucose molecules. 4-Nitrophenyl ?-D-maltohexaoside also has properties as a binding agent and can be used in chemical reactions with benzene, for example.
| CAS Number | 74173-30-1 |
| Product Name | 4-Nitrophenyl-alpha-D-maltohexaoside |
| IUPAC Name | 2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| Molecular Formula | C42H65NO33 |
| Molecular Weight | 1111.956 |
| InChI | InChI=1S/C42H65NO33/c44-5-13-19(50)20(51)26(57)38(66-13)72-33-15(7-46)68-40(28(59)22(33)53)74-35-17(9-48)70-42(30(61)24(35)55)76-36-18(10-49)71-41(31(62)25(36)56)75-34-16(8-47)69-39(29(60)23(34)54)73-32-14(6-45)67-37(27(58)21(32)52)65-12-3-1-11(2-4-12)43(63)64/h1-4,13-42,44-62H,5-10H2/t13?,14-,15-,16-,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-/m1/s1 |
| InChI Key | GNFSLPRCTKUSTG-ISTDFMJQSA-N |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)O)O)O)O)O)O)O)O)O)O)O)O)O |
CAS No: 74173-30-1 Synonyms: 4-Nitrophenyl a-D-hexa-(1,4)-glucopyranoside MDL No: MFCD00065704 Chemical Formula: C42H65NO33 Molecular Weight: 1111.956 |
References: 1. Lorentz K, J. Clin. Chem. Clin. Biochem. 1983, 21, 463 |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
Related Products
IUPAC:Fuc(a1-2)Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)Glc, G00050MO
10 in stock
10 in stock
Catalog No: G01534TU
Molecular Formula: C₄₀H₆₈N₂O₃₁
Molecular Weight: 1072.96 g/mol
Structure (IUPAC): Gal(β1-3)GlcNAc(β1-3)Gal(β1-3)GlcNAc(β1-3)Gal(β1-4)Glc
Packaging: Available in research quantities
10 in stock
Catalog No: CG-OS03019
CAS No: 13007-32-4
Synonyms: Galβ1-4GlcNAcβ1-3Galβ1-4Glc; LNnT; neo-LNT
Molecular Formula: C₂₆H₄₅NO₂₁
Molecular Weight: 707.63 g/mol
Available Pack Sizes: Research quantities (mg to g scale)
10 in stock








