4-Nitrophenyl2-O-(2,3,4-tri-O-acetyl-alpha-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene-alpha-D-galactopyranoside

Name: 4-Nitrophenyl2-O-(2,3,4-tri-O-acetyl-alpha-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene-alpha-D-galactopyranoside
SKU: A10GD-4616
Price: 100.10 USD
Availability: InStock

$100.10 – $200.10

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,

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4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene-a-D-galactopyranoside

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