Spectrum Details
NP-MRD ID:NP0238414
Compound name:6-[(6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl acetate
Spectrum type:1H NMR Spectrum (1D, 200 MHz, H2O, predicted)
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?JSV
Multiplets 
8.02
8.01
6.92
6.43
6.23
5.41
5.05
4.87
4.83
4.35
4.24
4.21
4.04
3.91
3.87
3.86
3.82
3.64
3.62
3.54
3.54
3.50
2.03
1.18
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.025ddd1
70
7.997.998.028.038.04
28.015ddd1
74
7.987.998.008.038.03
36.929ddd2
71
73
6.906.916.946.956.896.906.906.936.94
46.432d1
75
6.436.43
56.232d1
77
6.236.23
65.414dd1
60
5.385.415.415.44
75.053t1
69
5.015.055.09
84.872d1
88
4.874.87
94.834q1
65
4.724.814.854.95
104.353dd1
87
4.324.354.38
114.244dd1
85
4.204.244.244.27
124.212d2
66
67
4.204.22
134.043t2
90
91
4.034.034.05
143.918m1
61
3.853.883.883.913.913.943.943.97
153.875dd1
83
3.843.853.873.893.92
163.869dd1
95
3.793.823.843.853.863.873.893.903.91
173.8210dd1
93
3.763.773.793.803.813.823.823.843.853.88
183.6421dt1
89
3.543.573.573.583.593.613.613.623.623.633.643.643.653.653.663.673.693.703.713.713.72
193.626td1
68
3.593.603.613.633.643.65
203.543dd1
81
3.523.553.55
213.5414dd1
97
3.473.473.513.513.523.523.543.543.553.553.583.593.593.60
223.502dd1
79
3.483.51
232.031s3
57
58
59
2.03
241.184q3
62
63
64
1.161.201.161.20
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.37 KB
Peak Assignments (TXT)Download file1.43 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file573 KB
JCAMP-DX File (JDX)Download file171 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available