Spectrum Details
NP-MRD ID:NP0243021
Compound name:(2r,3s)-2-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
Spectrum type:13C NMR Spectrum (1D, 126 MHz, H2O, predicted)
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?JSV
Multiplets 
157.97
157.20
156.90
149.30
147.10
130.99
119.85
115.17
107.76
102.20
100.60
96.10
95.40
82.07
77.76
77.51
73.60
70.94
68.30
61.84
28.80
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1157.971s1
14
157.97
2157.201s1
17
157.20
3156.901s1
12
156.90
4149.301s1
7
149.30
5147.101s1
25
147.10
6130.991s1
9
130.99
7119.851s1
23
119.85
8115.171s1
24
115.17
9107.761s1
8
107.76
10102.201s1
5
102.20
11100.601s1
19
100.60
1296.101s1
16
96.10
1395.401s1
13
95.40
1482.071s1
10
82.07
1577.761s1
3
77.76
1677.511s1
29
77.51
1773.601s1
27
73.60
1870.941s1
31
70.94
1968.301s1
21
68.30
2061.841s1
2
61.84
2128.801s1
20
28.80
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.09 KB
Peak Assignments (TXT)Download file828 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 KB
JCAMP-DX File (JDX)Download file152 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available