Spectrum Details
NP-MRD ID:NP0243441
Compound name:(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-({3-[4-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-4-oxochromen-7-yl}oxy)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
Spectrum type:13C NMR Spectrum (1D, 201 MHz, H2O, predicted)
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?JSV
Multiplets 
174.42
167.20
160.00
159.70
159.17
157.92
152.35
145.50
133.43
131.21
131.21
129.70
128.70
127.84
126.60
124.77
124.04
122.65
121.78
117.78
116.13
116.13
114.50
113.99
111.97
99.80
98.99
77.00
74.70
73.80
70.10
62.09
55.17
27.77
21.87
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1174.421s1
39
174.42
2167.201s1
25
167.20
3160.001s1
12
160.00
4159.701s1
3
159.70
5159.171s1
32
159.17
6157.921s1
10
157.92
7152.351s1
8
152.35
8145.501s1
28
145.50
9133.431s1
45
133.43
10131.211s1
35
131.21
11131.211s1
30
131.21
12129.701s1
5
129.70
13128.701s1
41
128.70
14127.841s1
37
127.84
15126.601s1
29
126.60
16124.771s1
42
124.77
17124.041s1
7
124.04
18122.651s1
6
122.65
19121.781s1
44
121.78
20117.781s1
38
117.78
21116.131s1
34
116.13
22116.131s1
31
116.13
23114.501s1
36
114.50
24113.991s1
27
113.99
25111.971s1
4
111.97
2699.801s1
14
99.80
2798.991s1
11
98.99
2877.001s1
23
77.00
2974.701s1
21
74.70
3073.801s1
16
73.80
3170.101s1
19
70.10
3262.091s1
17
62.09
3355.171s1
1
55.17
3427.771s1
43
27.77
3521.871s2
46
47
21.87
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.88 KB
Peak Assignments (TXT)Download file1.29 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file565 KB
JCAMP-DX File (JDX)Download file155 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available