Spectrum Details
NP-MRD ID:NP0183375
Compound name:(1s,3r,5s,7s,9r,10s,12r,14r,18r,19r,20r,22s)-14-formyl-9,10,22-trihydroxy-7-(hydroxymethyl)-18-methyl-19-(5-oxo-2h-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosan-20-yl acetate
Spectrum type:1H NMR Spectrum (1D, 500 MHz, H2O, predicted)
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?JSV
Multiplets 
10.03
6.28
5.68
5.32
5.01
4.61
4.61
4.46
4.13
3.72
3.38
2.81
2.28
2.13
2.10
2.02
1.88
1.61
1.48
1.47
1.47
1.42
1.07
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
110.031s1
73
10.03
26.281s1
83
6.28
35.6810ddd1
47
5.645.655.675.675.675.695.695.695.715.72
45.321s2
84
85
5.32
55.011s1
60
5.01
64.6124ddd1
70
4.584.584.584.584.594.604.604.604.604.614.614.614.614.614.624.624.624.624.634.644.644.644.644.65
74.6121ddd1
59
4.574.584.584.594.604.604.604.604.614.614.614.614.614.624.624.624.624.634.644.644.64
84.465dd1
67
4.434.454.464.474.49
94.1311ddt1
61
4.094.104.114.124.124.134.144.144.154.164.17
103.722d2
62
63
3.713.73
113.382d1
82
3.373.39
122.818dd2
48
49
2.782.802.822.842.792.802.822.83
132.289ddd2
65
66
2.242.272.282.292.322.272.282.282.29
142.137ddd1
51
2.102.112.122.122.142.142.16
152.1016dd2
71
72
2.082.092.102.112.122.132.142.062.072.072.082.092.092.102.112.13
162.021s3
44
45
46
2.02
171.8816ddd2
57
58
1.841.851.861.871.881.881.891.901.911.841.861.861.881.901.911.92
181.6142ddd1
74
1.551.551.561.561.561.571.571.571.581.581.581.581.591.591.591.591.601.601.601.601.611.611.611.611.611.621.621.621.621.631.631.631.631.641.641.641.641.651.651.661.661.66
191.4827ddd2
77
78
1.431.471.471.481.481.481.491.491.501.501.511.521.521.441.451.451.461.461.471.471.471.481.481.481.491.491.52
201.4731m2
75
76
1.431.441.451.461.461.471.471.471.481.481.481.491.501.501.421.431.441.451.461.471.471.471.481.481.491.491.501.501.501.521.52
211.47132m4
52
53
54
55
1.401.401.411.431.431.431.441.441.441.441.451.451.451.461.461.471.471.471.481.481.491.491.491.501.501.501.501.511.511.511.521.521.521.531.551.551.411.411.431.431.431.441.441.441.451.451.461.461.461.461.471.471.481.481.481.481.491.491.501.511.511.511.531.411.421.431.431.441.441.441.451.451.451.461.461.461.461.461.471.471.481.481.491.491.501.501.501.511.511.511.521.521.531.411.411.411.421.421.431.431.431.431.441.451.451.451.451.461.461.461.471.471.481.481.481.491.491.501.501.501.501.511.511.521.521.521.521.531.531.531.541.55
221.4252m1
56
1.341.351.351.361.371.371.371.371.371.381.381.381.391.391.391.391.401.401.401.401.401.411.411.411.421.421.421.421.421.431.431.431.441.441.441.441.451.451.451.451.461.461.461.461.471.471.471.481.481.491.491.51
231.071s3
79
80
81
1.07
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file23.1 KB
Peak Assignments (TXT)Download file1.34 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file596 KB
JCAMP-DX File (JDX)Download file185 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available