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  • 1040796-37-9 ,  4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2-O-benzoyl-a-D-mannopyranoside
1040796-37-9 ,  4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2-O-benzoyl-a-D-mannopyranoside

1040796-37-9 , 4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2-O-benzoyl-a-D-mannopyranoside

1040796-37-9 ,
4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2-O-benzoyl-a-D-mannopyranoside,
Cas:1040796-37-9
C33H37NO18 / 735.64
MFCD07369581

4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2-O-benzoyl-a-D-mannopyranoside

4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside enzyme substrate is a versatile and reliable reagent for measuring glucosidase activity. It is an ideal substrate for use in assays to detect β-glucosidase activity in a variety of applications, including for in vitro and in vivo studies, and it has been widely used in the pharmaceutical and biotechnology industries. This chromogenic pNP enzyme substrate is designed for effective and precise analysis with good sensitivity and low background signals.

CAS Number1040796-37-9
Product Name4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2-O-benzoyl-a-D-mannopyranoside
IUPAC Name[(2R,3S,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-3-yl] benzoate
Molecular FormulaC33H37NO18
Molecular Weight735.64 g/mol
InChIInChI=1S/C33H37NO18/c1-16(36)44-15-24-26(45-17(2)37)28(46-18(3)38)30(47-19(4)39)33(50-24)52-27-25(40)23(14-35)49-32(48-22-12-10-21(11-13-22)34(42)43)29(27)51-31(41)20-8-6-5-7-9-20/h5-13,23-30,32-33,35,40H,14-15H2,1-4H3/t23-,24-,25-,26-,27+,28+,29+,30+,32+,33-/m1/s1
InChI KeyDQYZTJGYJYAGFK-NSKNNBPGSA-N
SMILESCC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILESCC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILESCC(=O)OC[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]2OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)OC(=O)C)OC(=O)C)OC(=O)C


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