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Catalog No: A10GD-4216
Cas No: 296776-06-2
Properties: Mol Formula: C22H28O12, Mol Weight: 484.4
IUPAC Name: 7-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one
Synonym: 4-Methylumbelliferyl 3-O-(a-L-fucopyranosyl)-b-D-galactopyranoside, 7-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one, 2H-1-Benzopyran-2-one, 7-[[3-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranosyl]oxy]-4-methyl-
Fuc-a-1-3-Gal-b-4-MU
4-Methylumbelliferyl 3-O-(?-L-fucopyranosyl)-?-D-galactopyranoside is an organic compound that is used as a radioactive marker for DNA. It can be synthesized in the laboratory and its use allows for the tracking of DNA molecules. The production of this marker is achieved by recombinant expression of the gene encoding the enzyme ?-D-galactosidase, which hydrolyzes 4-methylumbelliferyl ?-D-galactopyranoside to release 4-methylumbelliferone and ?-L-fucopyranose. The enzyme uses UDP glucose as a cofactor to catalyse the reaction. This product has been isolated from Corynebacterium glutamicum, with recombinant expression vectors used to produce it in host cells such as Escherichia coli or Corynebacterium glutamicum.
| CAS Number | 296776-06-2 |
| Product Name | 4-Methylumbelliferyl 3-O-(alpha-L-fucopyranosyl)-beta-D-galactopyranoside |
| IUPAC Name | 7-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one |
| Molecular Formula | C22H28O12 |
| Molecular Weight | 484.4 g/mol |
| InChI | InChI=1S/C22H28O12/c1-8-5-14(24)32-12-6-10(3-4-11(8)12)31-22-19(29)20(16(26)13(7-23)33-22)34-21-18(28)17(27)15(25)9(2)30-21/h3-6,9,13,15-23,25-29H,7H2,1-2H3/t9-,13+,15+,16-,17+,18-,19+,20-,21-,22+/m0/s1 |
| InChI Key | DGLDBLBGGJMALL-BGFAOLMGSA-N |
| SMILES | CC1C(C(C(C(O1)OC2C(C(OC(C2O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)CO)O)O)O)O |
| Synonyms | 7-[[3-O-(6-Deoxy-?-L-galactopyranosyl)-?-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; Fuc1-?-3Gal1-b-4-MU; |
| Canonical SMILES | CC1C(C(C(C(O1)OC2C(C(OC(C2O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)CO)O)O)O)O |
| Isomeric SMILES | C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)CO)O)O)O)O |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
10 in stock
IUPAC:Fuc(a1-2)[Gal(a1-3)]Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)b-Glc, G63238VS
10 in stock
Catalog No: CG-OS03017
CAS No: 14116-68-8
Synonyms: Galβ1-3GlcNAcβ1-3Galβ1-4Glc; LNT
Molecular Formula: C₂₆H₄₅NO₂₁
Molecular Weight: ~707.63 g/mol
Available Pack Sizes: Research quantities (mg to g scale)
10 in stock
Gal-a1,3-(Fuc-a1,2)-Gal-b1,4-Glc, CAS:59957-92-5, G06873PC
10 in stock
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