Spectrum Details
NP-MRD ID:NP0285502
Compound name:3,7-dihydroxy-2-(4-hydroxyphenyl)-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
Spectrum type:13C NMR Spectrum (1D, 176 MHz, H2O, predicted)
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?JSV
Multiplets 
171.70
163.00
160.49
158.30
157.20
145.80
136.60
130.40
130.40
123.40
116.30
116.30
106.00
103.80
103.20
97.30
77.98
77.09
74.22
70.94
61.84
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1171.701s1
2
171.70
2163.001s1
16
163.00
3160.491s1
9
160.49
4158.301s1
19
158.30
5157.201s1
14
157.20
6145.801s1
5
145.80
7136.601s1
3
136.60
8130.401s1
12
130.40
9130.401s1
7
130.40
10123.401s1
6
123.40
11116.301s1
11
116.30
12116.301s1
8
116.30
13106.001s1
32
106.00
14103.801s1
21
103.80
15103.201s1
18
103.20
1697.301s1
15
97.30
1777.981s1
23
77.98
1877.091s1
28
77.09
1974.221s1
30
74.22
2070.941s1
26
70.94
2161.841s1
24
61.84
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.08 KB
Peak Assignments (TXT)Download file765 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