Spectrum Details
NP-MRD ID:NP0169080
Compound name:(2s,3r,4r,5s,6s)-3-(acetyloxy)-5-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-4-yl acetate
Spectrum type:1H NMR Spectrum (1D, 900 MHz, H2O, predicted)
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?JSV
Multiplets 
7.80
7.80
7.38
7.28
7.28
6.74
6.46
5.72
5.56
5.37
5.24
4.07
4.00
3.86
3.72
3.51
3.41
2.10
1.99
1.47
1.27
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.807dtd1
52
7.797.807.807.807.807.807.81
27.8012dtd1
56
7.797.797.797.797.807.807.807.807.807.807.817.81
37.3813ddt1
54
7.377.377.377.387.387.387.387.387.387.387.397.397.39
47.2811m1
55
7.277.277.277.287.287.287.287.297.297.297.29
57.2810m1
53
7.277.277.277.287.287.287.287.297.297.29
66.742d1
57
6.746.74
76.462d1
69
6.466.46
85.722d1
51
5.725.72
95.562d1
58
5.565.56
105.374dd1
77
5.365.375.375.38
115.244dd1
50
5.235.245.245.25
124.076td1
71
4.064.064.074.074.084.08
134.004dd1
67
3.994.004.004.01
143.864dd1
65
3.853.863.863.87
153.728dq1
59
3.713.713.713.723.723.733.733.73
163.514dd1
63
3.503.513.513.52
173.414dd1
75
3.403.413.413.42
182.101s3
78
79
80
2.10
191.992s3
47
48
49
1.991.99
201.472d3
72
73
74
1.471.47
211.272d3
60
61
62
1.271.27
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.21 KB
Peak Assignments (TXT)Download file1.16 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file569 KB
JCAMP-DX File (JDX)Download file162 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available