Spectrum Details
NP-MRD ID:NP0060061
Compound name:7-[(6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one
Spectrum type:1H NMR Spectrum (1D, 800 MHz, D2O, predicted)
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?JSV
Multiplets 
7.29
6.71
6.51
6.51
6.51
5.18
4.12
4.12
3.85
3.85
3.85
3.85
3.81
3.75
3.49
3.49
2.35
2.14
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.293dd1
77
7.297.297.29
26.712d1
54
6.716.71
36.512t1
52
6.516.51
46.512dd1
51
6.516.51
56.512d1
76
6.516.51
65.182d1
55
5.185.18
74.124dd1
62
4.114.124.124.13
84.122d1
74
4.124.12
93.854dd1
66
3.843.853.853.86
103.852d2
57
58
3.853.85
113.852d1
67
3.853.85
123.851s2
68
69
3.85
133.811s3
47
48
49
3.81
143.751s2
71
72
3.75
153.496dt1
56
3.483.493.493.493.493.50
163.496dd1
64
3.483.483.493.493.503.50
172.354q2
60
61
2.342.342.362.36
182.144t1
59
2.122.142.142.16
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.17 KB
Peak Assignments (TXT)Download file1.07 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file156 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available