1H NMR Spectrum (1D, 800 MHz, H2O, predicted) (NP0217436)

Spectrum Details
NP-MRD ID:NP0217436
Compound name:[(2r,3r,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-4-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Spectrum type:1H NMR Spectrum (1D, 800 MHz, H2O, predicted)
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?JSV
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Multiplets❮ ❯
8.01
8.01
7.57
7.49
7.39
7.39
7.10
6.97
6.92
6.80
6.79
6.43
6.33
6.23
6.06
5.17
4.70
4.66
4.28
4.24
4.11
3.86
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.017ddd1
71
8.008.018.018.018.018.018.02
28.017ddd1
67
8.008.008.018.018.018.028.02
37.572d1
80
7.567.58
47.492d1
61
7.487.50
57.397ddd1
85
7.387.397.397.397.397.407.40
67.396ddd1
81
7.387.387.397.397.397.40
77.104dd1
60
7.107.107.107.10
86.974dd1
88
6.966.976.976.98
96.9214ddd2
68
70
6.916.926.926.926.926.936.916.916.926.926.926.926.936.93
106.804dd1
89
6.796.796.806.81
116.7910ddd2
82
84
6.786.786.796.806.786.796.796.796.806.80
126.432d1
72
6.436.43
136.332d1
79
6.326.34
146.232d1
74
6.236.23
156.062d1
62
6.056.07
165.172d1
66
5.175.17
174.704dd1
78
4.694.704.704.71
184.666dt1
65
4.654.654.664.664.674.67
194.283t2
63
64
4.284.284.28
204.244dd1
76
4.244.244.244.24
214.114dd1
86
4.104.114.114.12
223.861s3
57
58
59
3.86
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.53 KB
Peak Assignments (TXT)Download file1.39 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