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

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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,

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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 Number1041640-33-8
Product Name4-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 FormulaC34H39NO16
Molecular Weight717.67 g/mol
InChIInChI=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 KeyJGJSBSOTXIBFBI-VQJYNTHVSA-N
SMILESCC1C(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 SMILESCC1C(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 SMILESC[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

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Size

1 G, 100 MG, 5 G, Other

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