Spectrum Details
NP-MRD ID:NP0194948
Compound name:(2s,3r,4r,5r,6s)-5-(acetyloxy)-4-hydroxy-2-[(5-hydroxy-4-oxo-2-phenyl-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-3-yl)oxy]-6-methyloxan-3-yl acetate
Spectrum type:1H NMR Spectrum (1D, 100 MHz, H2O, predicted)
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?JSV
Multiplets 
7.82
7.80
7.40
7.26
7.23
6.74
6.46
5.72
5.54
5.29
4.92
4.06
4.03
4.00
3.89
3.68
3.56
2.10
1.99
1.32
1.25
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.8220dtd1
60
7.657.667.687.747.757.757.777.787.797.827.837.847.867.877.887.897.907.937.957.97
27.8013dtd1
56
7.667.687.707.757.767.787.827.827.847.867.917.927.94
37.409ddt1
58
7.327.347.367.377.397.407.457.477.48
47.2613m1
57
7.147.187.197.207.227.257.267.287.297.327.347.357.36
57.2314m1
59
7.067.117.137.177.197.207.227.237.257.277.307.337.347.36
66.742d1
61
6.736.75
76.462d1
73
6.456.47
85.722d1
55
5.695.76
95.547m1
62
5.415.435.525.525.605.615.72
105.294dd1
75
5.245.275.315.34
114.924dd1
50
4.864.894.954.99
124.069dq1
51
3.933.994.024.024.054.094.114.154.21
134.034dd1
79
3.994.034.034.07
144.008dd1
71
3.933.933.973.994.004.024.044.08
153.898dd1
69
3.803.843.853.863.893.913.914.06
163.6813dq1
63
3.433.563.603.603.663.683.693.703.713.753.773.813.87
173.5610dd1
67
3.303.433.483.523.573.603.623.663.703.74
182.101s3
47
48
49
2.10
191.992s3
76
77
78
1.991.99
201.3210m3
64
65
66
1.241.301.501.241.301.501.091.241.301.45
211.255quint3
52
53
54
1.211.271.271.211.27
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file8.74 KB
Peak Assignments (TXT)Download file1.16 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file573 KB
JCAMP-DX File (JDX)Download file174 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available