1H NMR Spectrum (1D, 1000 MHz, H2O, predicted) (NP0191428)

Spectrum Details
NP-MRD ID:NP0191428
Compound name:3-{[(2s,3r,4s,5r,6s)-3,4-dihydroxy-6-methyl-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)
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?JSV
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Multiplets❮ ❯
8.01
8.01
6.92
6.74
6.46
5.87
5.56
5.30
4.66
4.38
4.05
4.01
4.00
3.99
3.92
3.86
3.81
3.72
3.51
3.51
1.49
1.27
1.27
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.016ddd1
57
8.008.018.018.018.018.02
28.015ddd1
61
8.008.018.018.018.01
36.9213ddd2
58
60
6.926.926.926.926.926.936.916.926.926.926.926.926.93
46.742d1
62
6.746.74
56.462d1
74
6.466.46
65.872d1
81
5.875.87
75.562d1
63
5.565.56
85.302d1
56
5.305.30
94.664dd1
90
4.664.664.664.66
104.384dd1
78
4.374.384.384.39
114.054dd1
88
4.054.054.054.05
124.018m1
82
4.004.004.014.014.014.014.024.02
134.004dd1
72
3.994.004.004.01
143.995quint1
55
3.983.983.994.004.00
153.924dd1
80
3.913.923.923.93
163.864dd1
70
3.863.863.863.86
173.814dd1
76
3.813.813.813.81
183.728m1
64
3.713.713.723.723.723.723.733.73
193.513dd1
68
3.513.513.51
203.514dd1
86
3.513.513.513.51
211.492d3
52
53
54
1.491.49
221.272d3
83
84
85
1.271.27
231.272d3
65
66
67
1.271.27
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.74 KB
Peak Assignments (TXT)Download file1.35 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