Spectrum Details
NP-MRD ID:NP0164793
Compound name:2-(acetyloxy)-5-[5,7-bis(acetyloxy)-4-oxo-6-[(2s,3s,4r,5r,6r)-3,4,5-tris(acetyloxy)-6-({[(2r,3r,4s,5s)-3,4,5-tris(acetyloxy)oxan-2-yl]oxy}methyl)oxan-2-yl]chromen-2-yl]phenyl acetate
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)
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?JSV
Multiplets 
7.79
7.51
6.89
6.84
6.60
5.76
5.36
5.24
5.18
5.09
5.06
4.70
4.54
4.08
3.98
3.95
2.91
2.39
2.37
2.37
2.06
2.03
2.03
2.03
2.02
1.99
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.794dt1
116
7.797.797.797.79
27.518ddd1
76
7.517.517.517.517.517.517.517.51
36.891s1
115
6.89
46.844dd1
75
6.846.846.846.84
56.603t1
77
6.606.606.60
65.762d1
81
5.765.76
75.364dd1
100
5.355.365.365.37
85.244dd1
96
5.235.245.245.25
95.184dd1
92
5.175.185.185.19
105.094dd1
108
5.085.095.095.10
115.067ddd1
88
5.055.055.065.065.065.075.07
124.704dd1
104
4.694.704.704.71
134.542d1
85
4.544.54
144.082d2
83
84
4.084.08
153.988dd2
86
87
3.973.983.983.993.973.983.983.99
163.956dt1
82
3.943.953.953.953.953.96
172.911s3
112
113
114
2.91
182.391s3
78
79
80
2.39
192.371s3
117
118
119
2.37
202.371s3
72
73
74
2.37
212.061s3
109
110
111
2.06
222.031s3
105
106
107
2.03
232.031s3
101
102
103
2.03
242.031s3
93
94
95
2.03
252.021s3
89
90
91
2.02
261.991s3
97
98
99
1.99
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.24 KB
Peak Assignments (TXT)Download file1.71 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file571 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