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, 200 MHz, H2O, predicted)
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?JSV
Multiplets 
7.60
7.56
6.90
6.43
6.23
5.25
5.18
4.67
4.19
4.17
4.14
4.04
4.04
3.97
3.94
3.81
2.02
1.22
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.604dd1
58
7.607.607.607.61
27.564dd1
54
7.537.547.587.59
36.906dd1
55
6.866.876.886.926.926.94
46.432d1
59
6.436.43
56.232d1
61
6.236.23
65.252d1
53
5.245.26
75.182d1
68
5.185.18
84.676dd1
69
4.584.614.684.704.704.73
94.196dt2
50
51
4.154.184.214.184.204.21
104.172dd1
67
4.164.18
114.144dd1
65
4.134.134.154.16
124.044dd1
77
4.024.034.064.06
134.048m1
70
3.984.014.014.044.044.074.074.10
143.974td1
52
3.943.973.974.00
153.944dd1
75
3.913.933.943.97
163.816dd1
63
3.773.803.803.823.823.85
172.021s3
47
48
49
2.02
181.222d3
71
72
73
1.201.24
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.98 KB
Peak Assignments (TXT)Download file1.1 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file565 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