Spectrum Details
NP-MRD ID:NP0298883
Compound name:[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
Spectrum type:13C NMR Spectrum (1D, 25 MHz, H2O, predicted)
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?JSV
Multiplets 
178.95
166.37
163.95
161.59
159.17
157.60
156.50
148.85
145.56
145.45
134.64
131.21
131.21
126.43
122.36
122.13
116.48
116.13
116.13
115.80
114.37
107.20
101.34
100.70
100.40
95.43
77.80
77.62
77.29
74.89
74.40
73.55
70.94
69.90
63.70
61.84
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1178.951s1
48
178.95
2166.371s1
2
166.37
3163.951s1
31
163.95
4161.591s1
45
161.59
5159.171s1
8
159.17
6157.601s1
29
157.60
7156.501s1
19
156.50
8148.851s1
23
148.85
9145.561s1
25
145.56
10145.451s1
4
145.45
11134.641s1
18
134.64
12131.211s1
11
131.21
13131.211s1
6
131.21
14126.431s1
5
126.43
15122.361s1
21
122.36
16122.131s1
20
122.13
17116.481s1
27
116.48
18116.131s1
10
116.13
19116.131s1
7
116.13
20115.801s1
22
115.80
21114.371s1
3
114.37
22107.201s1
47
107.20
23101.341s1
33
101.34
24100.701s1
16
100.70
25100.401s1
44
100.40
2695.431s1
30
95.43
2777.801s1
52
77.80
2877.621s1
35
77.62
2977.291s1
40
77.29
3074.891s1
42
74.89
3174.401s1
14
74.40
3273.551s1
50
73.55
3370.941s1
38
70.94
3469.901s1
54
69.90
3563.701s1
13
63.70
3661.841s1
36
61.84
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.89 KB
Peak Assignments (TXT)Download file1.33 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file567 KB
JCAMP-DX File (JDX)Download file163 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available