Spectrum Details
NP-MRD ID:NP0278831
Compound name:[(2r,3s,4r,5r,6s)-3-{[(2s,3r,4s,5s)-3,4-dihydroxy-5-[(1s)-1-hydroxyethyl]oxolan-2-yl]oxy}-6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxyoxan-2-yl]methyl acetate
Spectrum type:1H NMR Spectrum (1D, 100 MHz, H2O, predicted)
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?JSV
Multiplets 
7.60
7.57
6.90
6.43
6.23
5.25
5.18
4.70
4.19
4.18
4.13
4.05
4.04
3.96
3.94
3.81
2.02
1.22
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.602dd1
58
7.597.61
27.574dd1
54
7.517.527.617.62
36.904dd1
55
6.856.866.936.95
46.432d1
59
6.426.44
56.232d1
61
6.226.24
65.252d1
53
5.225.28
75.184q1
68
5.065.175.195.30
84.7011dd1
69
4.564.604.654.664.704.704.714.754.754.804.85
94.197m2
50
51
4.164.174.224.164.174.224.22
104.182dd1
67
4.164.20
114.134dd1
65
4.114.124.154.16
124.058dd1
77
4.004.014.024.034.074.084.094.10
134.048m1
70
3.933.973.994.034.054.094.114.15
143.964td1
52
3.913.963.974.02
153.945dd1
75
3.873.923.943.973.99
163.818dd1
63
3.743.783.783.793.833.843.843.88
172.021s3
47
48
49
2.02
181.226dt3
71
72
73
1.191.251.191.251.191.25
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.6 KB
Peak Assignments (TXT)Download file1.1 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file566 KB
JCAMP-DX File (JDX)Download file165 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available