Spectrum Details
NP-MRD ID:NP0060124
Compound name:7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-[(2,3-di-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Spectrum type:1H NMR Spectrum (1D, 200 MHz, D2O, predicted)
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?JSV
Multiplets 
6.94
6.92
6.87
6.79
6.71
6.51
5.18
4.37
4.12
3.85
3.80
3.49
3.49
3.49
2.13
1.13
1.13
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.947ddd1
53
6.916.916.926.956.966.966.96
26.928ddd1
57
6.896.896.896.916.936.936.946.94
36.879ddd1
54
6.826.856.856.856.866.876.896.906.90
46.7912ddd1
56
6.756.756.766.766.776.786.796.806.806.826.836.87
56.712d1
58
6.716.71
66.512d1
70
6.516.51
75.182d1
52
5.175.19
84.3710dd2
76
78
4.334.354.394.414.354.364.374.374.384.39
94.128dd1
64
4.084.104.104.114.144.144.144.17
103.855quint1
59
3.823.833.853.873.88
113.8010dd1
51
3.763.773.773.783.793.803.823.823.833.84
123.4915m1
72
3.423.443.443.453.473.483.483.503.513.513.533.533.543.543.56
133.498dq1
60
3.433.463.463.493.493.523.523.55
143.4912dd2
66
68
3.453.483.503.533.473.473.483.493.493.503.513.51
152.131s6
48
49
50
79
80
81
2.13
161.134q3
61
62
63
1.111.151.111.15
171.134q3
73
74
75
1.111.151.111.15
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.76 KB
Peak Assignments (TXT)Download file1.19 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file569 KB
JCAMP-DX File (JDX)Download file163 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available