Spectrum Details
NP-MRD ID:NP0231468
Compound name:5,7-dihydroxy-3-{[(2s,3r,4s,5r,6r)-5-hydroxy-6-(hydroxymethyl)-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-(4-hydroxyphenyl)chromen-4-one
Spectrum type:1H NMR Spectrum (1D, 700 MHz, H2O, predicted)
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?JSV
Multiplets 
8.01
8.01
6.92
6.43
6.23
5.95
5.09
5.00
4.22
4.15
4.13
4.05
4.04
4.01
3.96
3.85
3.82
3.72
3.70
3.63
3.51
3.23
1.27
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.017ddd1
65
8.008.008.018.018.018.028.02
28.015ddd1
61
8.008.008.018.018.02
36.9215ddd2
62
64
6.916.916.926.926.926.936.936.936.916.916.926.926.926.936.93
46.432d1
66
6.436.43
56.232d1
68
6.236.23
65.952d1
60
5.945.96
75.092d1
58
5.085.10
85.002d1
77
4.995.01
94.224dd1
88
4.214.224.224.23
104.154dd1
59
4.144.154.154.16
114.132d2
71
72
4.134.13
124.054dd1
90
4.054.054.054.05
134.042d2
79
80
4.044.04
144.018dq1
57
3.994.004.004.014.014.024.024.03
153.964dd1
74
3.953.963.963.98
163.854dd1
84
3.843.853.853.86
173.824dd1
82
3.813.823.823.83
183.726dt1
70
3.713.713.723.723.733.73
193.706dd1
76
3.683.693.703.703.713.71
203.636dt1
78
3.623.623.633.633.643.64
213.514dd1
92
3.503.503.523.52
223.234dd1
86
3.223.233.233.24
231.272d3
54
55
56
1.271.27
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.79 KB
Peak Assignments (TXT)Download file1.36 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file570 KB
JCAMP-DX File (JDX)Download file166 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available