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Catalog No: A10GD-4616
Cas No: 1041640-33-8
Properties: Mol Formula: C34H39NO16, Mol Weight: 717.7
IUPAC Name: [(3aS,4R,6R,7R,7aS)-2,2-dimethyl-6-(4-nitrophenoxy)-7-[(2S,3S,4R,5R,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl benzoate
Synonym: [(3aS,4R,6R,7R,7aS)-2,2-dimethyl-6-(4-nitrophenoxy)-7-[(2S,3S,4R,5R,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl benzoate, (2S,3S,4R,5R,6S)-2-(((3AS,4R,6R,7R,7aS)-4-((benzoyloxy)methyl)-2,2-dimethyl-6-(4-nitrophenoxy)tetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate,
4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene a D galactopyranoside is an analog of galactose that binds to the DNA and regulates gene expression. This compound has been shown to be able to regulate gene expression levels in cells. 4NP2B6OB was used as a probe for microarray analysis of gene expression profiles from environmental samples. It was found that 4NP2B6OB could be used as a probe for the identification of genes in high density arrays.
| CAS Number | 1041640-33-8 |
| Product Name | 4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-alpha-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene-alpha-D-galactopyranoside |
| IUPAC Name | [(3aS,4R,6R,7R,7aS)-2,2-dimethyl-6-(4-nitrophenoxy)-7-[(2S,3S,4R,5R,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl benzoate |
| Molecular Formula | C34H39NO16 |
| Molecular Weight | 717.67 g/mol |
| InChI | InChI=1S/C34H39NO16/c1-17-25(44-18(2)36)27(45-19(3)37)29(46-20(4)38)32(43-17)49-30-28-26(50-34(5,6)51-28)24(16-42-31(39)21-10-8-7-9-11-21)48-33(30)47-23-14-12-22(13-15-23)35(40)41/h7-15,17,24-30,32-33H,16H2,1-6H3/t17-,24+,25+,26-,27+,28-,29-,30+,32-,33-/m0/s1 |
| InChI Key | JGJSBSOTXIBFBI-VQJYNTHVSA-N |
| SMILES | CC1C(C(C(C(O1)OC2C3C(C(OC2OC4=CC=C(C=C4)[N+](=O)[O-])COC(=O)C5=CC=CC=C5)OC(O3)(C)C)OC(=O)C)OC(=O)C)OC(=O)C |
| Canonical SMILES | CC1C(C(C(C(O1)OC2C3C(C(OC2OC4=CC=C(C=C4)[N+](=O)[O-])COC(=O)C5=CC=CC=C5)OC(O3)(C)C)OC(=O)C)OC(=O)C)OC(=O)C |
| Isomeric SMILES | C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@@H]3[C@H]([C@H](O[C@@H]2OC4=CC=C(C=C4)[N+](=O)[O-])COC(=O)C5=CC=CC=C5)OC(O3)(C)C)OC(=O)C)OC(=O)C)OC(=O)C |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
Gal-b1,3-GalNac, CAS:20972-29-6; 3554-90-3, G01534TU
IUPAC:Fuc(a1-2)Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)Glc, G00050MO
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