Spectrum Details
NP-MRD ID:NP0169080
Compound name:(2s,3r,4r,5s,6s)-3-(acetyloxy)-5-hydroxy-2-[(5-hydroxy-4-oxo-2-phenyl-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-3-yl)oxy]-6-methyloxan-4-yl acetate
Spectrum type:13C NMR Spectrum (1D, 226 MHz, H2O, predicted)
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?JSV
Multiplets 
178.76
170.30
170.04
163.55
161.59
158.51
157.12
133.38
130.45
130.35
128.60
128.60
128.20
128.20
106.47
100.40
100.26
99.80
95.40
73.60
73.10
72.10
71.80
71.15
70.50
70.07
68.60
20.70
20.70
19.00
17.35
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1178.761s1
35
178.76
2170.301s1
44
170.30
3170.041s1
2
170.04
4163.551s1
19
163.55
5161.591s1
32
161.59
6158.511s1
9
158.51
7157.121s1
17
157.12
8133.381s1
8
133.38
9130.451s1
13
130.45
10130.351s1
10
130.35
11128.601s1
14
128.60
12128.601s1
12
128.60
13128.201s1
15
128.20
14128.201s1
11
128.20
15106.471s1
34
106.47
16100.401s1
31
100.40
17100.261s1
6
100.26
1899.801s1
21
99.80
1995.401s1
18
95.40
2073.601s1
25
73.60
2173.101s1
42
73.10
2272.101s1
27
72.10
2371.801s1
29
71.80
2471.151s1
23
71.15
2570.501s1
40
70.50
2670.071s1
5
70.07
2768.601s1
38
68.60
2820.701s1
45
20.70
2920.701s1
1
20.70
3019.001s1
39
19.00
3117.351s1
24
17.35
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.59 KB
Peak Assignments (TXT)Download file1.16 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX File (JDX)Download file154 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available