GlycoDepot
GlycoDepot

4-Nitrophenyl3-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…

4-Nitrophenyl3-O-(2, 3, 4, 6-tetra-O-acetyl-a-D-mannopyranosyl)-2-O-benzoyl-a-D-mannopyranoside
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  • ISO 9001:2015 facilities · CoA + batch tracking with every shipment
  • Worldwide shipping · dry-ice option for thermolabile reagents
  • Research Use Only — not for human or veterinary clinical use

About this product

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 Number 1040796-37-9 Product Name 4-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 Formula C33H37NO18 Molecular Weight 735.64 g/mol InChI InChI=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 Key DQYZTJGYJYAGFK-NSKNNBPGSA-N SMILES CC(=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 SMILES CC(=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 SMILES CC(=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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