Spectrum Details
NP-MRD ID:NP0303830
Compound name:[(2r,3s,4s,5r,6s)-6-{[(2s,3r,4s,5r,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Spectrum type:1H NMR Spectrum (1D, 300 MHz, H2O, predicted)
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?JSV
Multiplets 
8.01
8.01
7.49
7.10
6.97
6.92
6.80
6.43
6.23
6.06
5.80
5.18
4.28
4.19
4.07
4.04
4.01
3.86
3.83
3.64
3.42
3.41
3.12
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.016ddd1
69
7.998.008.008.028.038.03
28.015ddd1
73
7.998.008.008.028.02
37.492d1
61
7.467.52
47.104dd1
60
7.107.107.107.10
56.974dd1
92
6.966.966.986.98
66.9213ddd2
70
72
6.916.916.936.936.936.946.906.916.916.916.936.936.94
76.804dd1
93
6.796.796.816.81
86.432d1
74
6.436.43
96.232d1
76
6.236.23
106.062d1
62
6.036.09
115.802d1
68
5.795.81
125.182d1
66
5.185.18
134.282d2
63
64
4.274.29
144.193dd1
67
4.184.194.20
154.076dd1
86
4.064.064.074.074.084.08
164.042d2
79
80
4.034.05
174.014dd1
84
4.004.014.014.02
183.861s3
57
58
59
3.86
193.834dd1
82
3.813.823.843.85
203.646dt1
78
3.613.623.633.643.653.67
213.426dd1
90
3.403.403.413.423.433.44
223.415dd1
88
3.403.403.413.413.42
233.1217dt1
65
3.083.083.093.103.103.113.113.123.123.123.133.133.143.143.153.153.15
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.83 KB
Peak Assignments (TXT)Download file1.38 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file570 KB
JCAMP-DX File (JDX)Download file167 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available