Spectrum Details
NP-MRD ID:NP0198694
Compound name:5,6,7-trihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
Spectrum type:13C NMR Spectrum (1D, 201 MHz, H2O, predicted)
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?JSV
Multiplets 
178.34
160.49
158.51
156.50
152.70
148.20
135.19
134.58
131.68
131.68
121.94
115.77
115.77
106.50
102.95
100.37
78.24
77.62
75.74
71.01
62.23
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1178.341s1
2
178.34
2160.491s1
20
160.49
3158.511s1
16
158.51
4156.501s1
25
156.50
5152.701s1
27
152.70
6148.201s1
31
148.20
7135.191s1
29
135.19
8134.581s1
3
134.58
9131.681s1
23
131.68
10131.681s1
18
131.68
11121.941s1
17
121.94
12115.771s1
22
115.77
13115.771s1
19
115.77
14106.501s1
33
106.50
15102.951s1
5
102.95
16100.371s1
26
100.37
1778.241s1
7
78.24
1877.621s1
12
77.62
1975.741s1
14
75.74
2071.011s1
10
71.01
2162.231s1
8
62.23
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.1 KB
Peak Assignments (TXT)Download file779 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 KB
JCAMP-DX File (JDX)Download file150 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available