Spectrum Details
NP-MRD ID:NP0141823
Compound name:[(2r,3s,4r,5r,6s)-6-{[(2s,3r,4s,5s,6r)-2-{[2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-4-oxochromen-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate
Spectrum type:1H NMR Spectrum (1D, 100 MHz, H2O, predicted)
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?JSV
Multiplets 
7.72
7.60
7.05
6.90
6.87
5.18
4.92
4.26
4.07
4.05
3.81
3.65
3.56
3.42
3.41
3.39
3.09
2.02
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.728ddd1
58
7.677.687.697.697.757.767.777.77
27.605dt1
62
7.597.597.607.617.61
37.051s1
57
7.05
46.906dd1
59
6.786.866.866.936.947.02
56.873t1
63
6.866.876.88
65.182d1
54
5.165.20
74.928m1
56
4.804.834.854.924.934.974.985.07
84.263t2
51
52
4.244.244.30
94.078dd1
74
4.014.034.054.064.084.104.124.13
104.053t2
67
68
4.074.014.07
113.8115dd1
70
3.683.703.713.733.743.783.803.813.833.853.873.873.893.953.97
123.6510dd1
55
3.513.583.613.633.643.653.683.713.743.75
133.5611dd1
72
3.423.463.473.533.543.563.573.613.633.633.71
143.426dd1
78
3.393.403.423.423.433.45
153.415dd1
76
3.363.393.433.433.46
163.398td1
66
3.323.353.373.383.403.403.433.45
173.0913td1
53
3.003.033.033.043.043.083.093.093.143.143.143.153.18
182.021s3
48
49
50
2.02
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.35 KB
Peak Assignments (TXT)Download file1.1 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file569 KB
JCAMP-DX File (JDX)Download file168 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available