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:13C NMR Spectrum (1D, 151 MHz, D2O, predicted)
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?JSV
Multiplets 
185.79
172.26
170.73
160.86
160.86
159.41
157.83
151.20
146.40
137.57
129.31
111.80
110.24
107.76
105.83
100.26
97.78
97.78
80.28
79.53
77.68
76.76
74.86
74.59
69.91
65.25
64.06
57.75
20.67
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1185.791s1
10
185.79
2172.261s1
23
172.26
3170.731s1
13
170.73
4160.861s1
42
160.86
5160.861s1
8
160.86
6159.411s1
16
159.41
7157.831s1
3
157.83
8151.201s1
4
151.20
9146.401s1
45
146.40
10137.571s1
7
137.57
11129.311s1
6
129.31
12111.801s1
12
111.80
13110.241s1
32
110.24
14107.761s1
44
107.76
15105.831s1
9
105.83
16100.261s1
18
100.26
1797.781s1
41
97.78
1897.781s1
15
97.78
1980.281s1
35
80.28
2079.531s1
30
79.53
2177.681s1
39
77.68
2276.761s1
28
76.76
2374.861s1
34
74.86
2474.591s1
20
74.59
2569.911s1
26
69.91
2665.251s1
37
65.25
2764.061s1
21
64.06
2857.751s1
1
57.75
2920.671s1
24
20.67
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.52 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