1147438-61-6, ,4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-benzylidene-a-D-galactopyranoside

1147438-61-6, ,4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-benzylidene-a-D-galactopyranoside;
7-[[2-Azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one
C37H39N3O16 / 781.72

4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-benzylidene-a-D-galactopyranoside

7-[[2-Azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one

4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-benzylidene a D galactopyranoside is a chemiluminescent substrate for detecting ligands. It has been used to detect the presence of bacteria, fungi, and parasites in food samples and as an indicator for enzymatic activity. This product is an excellent fluorescent substrate for the detection of nucleic acids such as DNA. This product is a conjugate with high purity, which makes it suitable for use in various types of applications.

CAS Number	1147438-61-6
Product Name	4-Methylumbelliferyl 2-Azido-2-deoxy-3-O-(tetra-O-acetyl-\|A-D-galactopyranosyl)-4,6-O-phenylmethylene-\|A-D-galactopyranoside
IUPAC Name	[(2R,3S,4S,5R,6R)-6-[[(2S,4aR,6R,7R,8R,8aR)-7-azido-6-(4-methyl-2-oxochromen-7-yl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate
Molecular Formula	C37H39N3O16
Molecular Weight	781.724
InChI	InChI=1S/C37H39N3O16/c1-17-13-28(45)52-25-14-23(11-12-24(17)25)51-36-29(39-40-38)32(30-27(53-36)16-47-35(55-30)22-9-7-6-8-10-22)56-37-34(50-21(5)44)33(49-20(4)43)31(48-19(3)42)26(54-37)15-46-18(2)41/h6-14,26-27,29-37H,15-16H2,1-5H3/t26-,27-,29-,30+,31+,32-,33+,34-,35+,36+,37+/m1/s1
InChI Key	GJZSUWLDWDOLCR-HWVJYMAESA-N
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C4C(O3)COC(O4)C5=CC=CC=C5)OC6C(C(C(C(O6)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N=[N+]=[N-]
Synonyms	7-[[2-Azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one