Spectrum Details
NP-MRD ID:NP0186452
Compound name:5,7-dihydroxy-2-(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
Spectrum type:1H NMR Spectrum (1D, 600 MHz, H2O, predicted)
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?JSV
Multiplets 
7.60
7.51
6.87
6.84
6.09
5.18
4.60
4.04
4.03
3.82
3.77
3.62
3.46
3.42
3.37
3.37
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.604dt1
59
7.607.607.607.60
27.518ddd1
45
7.507.507.517.517.517.517.527.52
36.873t1
44
6.876.876.87
46.844dd1
46
6.836.846.846.85
56.091s1
60
6.09
65.182d1
47
5.185.18
74.602d1
62
4.594.61
84.042d2
49
50
4.044.04
94.039dd1
71
4.014.014.024.024.034.034.044.054.05
103.824dd1
52
3.813.823.823.84
113.776td2
64
65
3.753.773.773.773.773.79
123.624dd1
56
3.623.623.623.62
133.464dd1
54
3.453.453.473.47
143.426dt1
48
3.403.413.423.423.433.44
153.3715dt1
63
3.343.353.363.363.363.373.373.373.373.373.383.383.393.393.40
163.3733dd2
67
69
3.343.353.353.363.363.363.363.373.373.373.373.383.383.383.383.393.393.403.343.353.353.353.363.373.373.373.373.373.383.393.393.393.40
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.13 KB
Peak Assignments (TXT)Download file1.03 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file567 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