27894-81-1 , 4-Nitrophenyl hepta-O-acetyl-b-thiolactoside, CAS:27894-81-1

27894-81-1 , 4-Nitrophenyl hepta-O-acetyl-b-thiolactoside,
CAS:27894-81-1
C32H39NO19S / 773.71
MFCD05664736

4-Nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2,3,6-tri-O-acetyl-b-D-thioglucopyranoside

4-Nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2,3,6-tri-O-acetyl-b-D-thioglucopyranoside is a superior chromogenic substrate for the detection of enzymes. Specifically designed for optimal performance, it provides exquisite sensitivity and definitive results in enzyme assays. Its exceptional properties make it a top choice among researchers and professionals in biochemistry, enabling accurate analysis and quantification of enzymatic activities.

CAS Number	27894-81-1
Product Name	4-Nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2,3,6-tri-O-acetyl-b-D-thioglucopyranoside
IUPAC Name	[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenyl)sulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate
Molecular Formula	C32H39NO19S
Molecular Weight	773.71 g/mol
InChI	InChI=1S/C32H39NO19S/c1-14(34)43-12-23-25(45-16(3)36)27(46-17(4)37)29(48-19(6)39)31(50-23)52-26-24(13-44-15(2)35)51-32(30(49-20(7)40)28(26)47-18(5)38)53-22-10-8-21(9-11-22)33(41)42/h8-11,23-32H,12-13H2,1-7H3/t23-,24-,25+,26-,27+,28+,29-,30-,31+,32+/m1/s1
InChI Key	SAIAHHDNZPUKBH-AJUMBUHLSA-N
SMILES	CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)SC3=CC=C(C=C3)[N+](=O)[O-])COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES	CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)SC3=CC=C(C=C3)[N+](=O)[O-])COC(=O)C)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](O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)SC3=CC=C(C=C3)[N+](=O)[O-])COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

CAS No: 27894-81-1 Synonyms: 4-Nitrophenyl hepta-O-acetyl-b-thiolactoside4-Nitrophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-thioglucopyranoside MDL No: MFCD05664736 Chemical Formula: C32H39NO19S Molecular Weight: 773.71

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