Spectrum Details
NP-MRD ID:NP0240287
Compound name:(2r,3r)-2-(3,4-dihydroxyphenyl)-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
Spectrum type:13C NMR Spectrum (1D, 151 MHz, H2O, predicted)
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?JSV
Multiplets 
162.84
155.40
154.10
145.81
145.68
131.14
120.36
115.90
115.73
108.09
103.02
102.35
81.68
81.45
78.80
73.65
71.05
70.67
66.90
61.70
30.34
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1162.841s1
7
162.84
2155.401s1
10
155.40
3154.101s1
13
154.10
4145.811s1
19
145.81
5145.681s1
21
145.68
6131.141s1
16
131.14
7120.361s1
17
120.36
8115.901s1
23
115.90
9115.731s1
18
115.73
10108.091s1
6
108.09
11103.021s1
9
103.02
12102.351s1
12
102.35
1381.681s1
15
81.68
1481.451s1
3
81.45
1578.801s1
29
78.80
1673.651s1
5
73.65
1771.051s1
27
71.05
1870.671s1
31
70.67
1966.901s1
24
66.90
2061.701s1
2
61.70
2130.341s1
26
30.34
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.1 KB
Peak Assignments (TXT)Download file820 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