Spectrum Details
NP-MRD ID:NP0154246
Compound name:6-[(6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-5-hydroxy-2-methyl-4-{[3,4,5-tris(acetyloxy)-6-methyloxan-2-yl]oxy}oxan-3-yl acetate
Spectrum type:1H NMR Spectrum (1D, 300 MHz, H2O, predicted)
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?JSV
Multiplets 
8.01
8.01
6.92
6.43
6.23
5.41
5.13
5.10
5.05
5.01
4.97
4.83
4.35
4.24
4.21
3.91
3.88
3.62
3.53
3.50
3.22
2.03
2.03
2.03
1.99
1.18
1.18
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.015ddd1
86
8.008.008.028.028.03
28.015ddd1
82
7.998.008.008.028.02
36.9210ddd2
83
85
6.906.916.916.936.936.916.916.936.936.94
46.432d1
87
6.436.43
56.232d1
89
6.236.23
65.414dd1
101
5.395.405.425.43
75.134q1
73
5.115.115.135.15
85.1010dd1
109
5.055.065.075.095.105.115.115.125.135.14
95.051s1
81
5.05
105.018dd1
105
4.984.995.005.005.015.025.035.05
114.977dd1
68
4.954.964.974.974.984.995.01
124.832d1
77
4.824.84
134.354dd1
74
4.334.354.354.37
144.244dd1
75
4.224.244.244.26
154.212d2
78
79
4.204.22
163.918dq1
97
3.873.893.893.913.913.933.933.95
173.888dd1
95
3.853.863.873.883.883.893.903.91
183.626td1
80
3.593.613.613.633.633.64
193.533dd1
93
3.513.523.54
203.504q1
91
3.493.503.513.52
213.226dq1
69
3.183.203.223.223.243.26
222.031s3
110
111
112
2.03
232.031s3
102
103
104
2.03
242.031s3
65
66
67
2.03
251.992s3
106
107
108
1.991.99
261.182d3
98
99
100
1.171.19
271.184q3
70
71
72
1.171.191.171.19
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.97 KB
Peak Assignments (TXT)Download file1.64 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file574 KB
JCAMP-DX File (JDX)Download file167 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available