Spectrum Details
NP-MRD ID:NP0270191
Compound name:(2s)-5-hydroxy-2-(4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
Spectrum type:13C NMR Spectrum (1D, 25 MHz, H2O, predicted)
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?JSV
Multiplets 
197.37
164.25
164.20
162.65
159.50
130.19
127.50
127.50
114.20
114.20
103.45
101.01
100.20
96.60
95.70
78.84
76.45
75.65
73.30
72.30
71.35
71.12
70.64
69.17
66.97
55.32
43.72
17.88
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1197.371s1
9
197.37
2164.251s1
15
164.25
3164.201s1
12
164.20
4162.651s1
39
162.65
5159.501s1
3
159.50
6130.191s1
6
130.19
7127.501s1
41
127.50
8127.501s1
5
127.50
9114.201s1
42
114.20
10114.201s1
4
114.20
11103.451s1
11
103.45
12101.011s1
22
101.01
13100.201s1
17
100.20
1496.601s1
14
96.60
1595.701s1
38
95.70
1678.841s1
7
78.84
1776.451s1
34
76.45
1875.651s1
19
75.65
1973.301s1
36
73.30
2072.301s1
26
72.30
2171.351s1
28
71.35
2271.121s1
30
71.12
2370.641s1
32
70.64
2469.171s1
24
69.17
2566.971s1
20
66.97
2655.321s1
1
55.32
2743.721s1
8
43.72
2817.881s1
25
17.88
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.46 KB
Peak Assignments (TXT)Download file1.15 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file159 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available