CAS 383160-13-2

7-[[2-(Acetylamino)-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one

Description:

The chemical substance known as "7-[[2-(Acetylamino)-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one," with the CAS number 383160-13-2, is a complex organic compound characterized by its intricate glycosidic structure and a benzopyran moiety. This compound features a benzopyran backbone, which is a fused ring system containing both aromatic and heterocyclic components, contributing to its potential biological activity. The presence of acetylamino and glycosyl groups suggests that it may exhibit properties relevant to medicinal chemistry, possibly influencing its solubility, stability, and interaction with biological targets. The specific arrangement of hydroxyl and acetyl groups can affect its reactivity and pharmacokinetics. Additionally, the compound's structural complexity may lead to unique interactions in biological systems, making it a candidate for further research in fields such as drug development or biochemistry. Overall, this substance exemplifies the diverse nature of glycosylated compounds in medicinal chemistry.

Formula: C₂₄H₃₁NO₁₂

InChI: InChI=1S/C24H31NO12/c1-9-6-16(28)35-14-7-12(4-5-13(9)14)34-23-17(25-11(3)27)19(30)22(15(8-26)36-23)37-24-21(32)20(31)18(29)10(2)33-24/h4-7,10,15,17-24,26,29-32H,8H2,1-3H3,(H,25,27)/t10-,15+,17+,18+,19+,20+,21-,22+,23+,24-/m0/s1

InChI key: InChIKey=BYBMNJSPCSQJCY-GJWSQKBPSA-N

SMILES: O([C@@H]1[C@@H](CO)O[C@@H](OC=2C=C3C(=CC2)C(C)=CC(=O)O3)[C@H](NC(C)=O)[C@H]1O)[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4

Synonyms:

• 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]oxy]-4-methyl-
• 7-[[2-(Acetylamino)-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one

4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside

CAS: 383160-13-2

Ref: 7W-GC4064

4-Methylumbelliferyl 2-Acetamido-2-deoxy-4-O-(α-L-fucopyranosyl)-β-D-glucopyranoside

Controlled Product

CAS: 383160-13-2

Formula: C₂₄H₃₁NO₁₂

Color and Shape: Neat

Molecular weight: 525.5

Ref: TR-M333350

4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside

CAS: 383160-13-2

4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(alpha-L-fucopyranosyl)-beta-D-glucopyranoside is a fluorogenic substrate for alpha-L-fucosidase. After enzymatic cleaveage, free 4-methylumbelliferone (also known as hymecromone) is released, exhibiting blue fluorescence upon excitation with UV light. The strongest fluorescence of 4-methylumbelliferone requires deprotonation of the hydroxyl group (thus requires alkaline pH), with a maximal fluorescence intensity obtained with excitation at 350 to 370 nm and emission at 440 to 470 nm. The use of 4-methylumbelliferyl 2-acetamido-2-deoxy-4-O-(alpha-L-fucopyranosyl)-beta-D-glucopyranosideas a substrate for measuring the alpha-L-fucosidase activity is used for fucosidosis diagnosis (deficiency of the enzyme alpha-L-fucosidase) and glycoprotein metabolism disorder detection.

Formula: C₂₄H₃₁NO₁₂

Purity: Min. 95 Area-%

Color and Shape: Powder

Molecular weight: 525.5 g/mol

Ref: 3D-EM06427