4-Methylumbelliferyl2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside

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Catalog No: A10GD-4202
Cas No: 383160-12-1
Properties: Mol Formula: C24H31NO12, Mol Weight: 525.5
IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide
Synonym: 4-Methylumbelliferyl 2-acetamido-2-deoxy-3-O-(alpha-L-fucopyranosyl)-beta-D-glucopyranoside, Fuc1-alpha-3GlcNAc1-b-4MU, N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide

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4-Methylumbelliferyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside

Fuc-a-1,3-GlcNAc-b-4MU

4-Methylumbelliferyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside is a fluorescent compound that is used to measure the rate of photosynthetic electron transport. It is a substrate for enzymes in the electron transport chain, such as NADP reductase and cytochrome c oxidase. This product has been shown to be an effective signal for organisms that are able to utilize photosynthesis for energy production. The measurement of 4methylumbelliferyl 2-acetamido-2-deoxy–3O-(a-L–fucopyranosyl)-b–D–glucopyranoside can be used to determine biomass, which is important in determining parameters such as protein content. This compound also has neural and polynucleotide functions that are encoded by DNA.

CAS Number 383160-12-1
Product Name 4-Methylumbelliferyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside
IUPAC Name N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide
Molecular Formula C??H??NO??
Molecular Weight 525.5
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)22(19(30)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
SMILES CC1C(C(C(C(O1)OC2C(C(OC(C2O)CO)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)NC(=O)C)O)O)O
Synonyms 7-[[2-(Acetylamino)-2-deoxy-3-O-(6-deoxy-?-L-galactopyranosyl)-?-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; Fuc1-?-3GlcNAc1-b-4MU

2. MSDS

3. Tech Data Sheets/Manuals

Size

1 G, 100 MG, 5 G, Other

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