Spectrum Details
NP-MRD ID:NP0064014
Compound name:[3aR-(3aalpha,4aalpha,5alpha,7abeta,9abeta)]-5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3a,4,4a,5,6,7,7a,9a-octahydro-5,8-dimethyl-3-methylene-azuleno[6,5-b]furan-2(3H)-one
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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?JSV
Multiplets 
7.82
6.51
5.63
5.57
4.43
4.37
3.88
3.75
3.74
3.73
3.49
2.60
2.41
2.10
2.00
1.84
1.75
1.61
1.48
1.43
1.40
1.30
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.822d1
36
7.817.83
26.512d1
34
6.506.52
35.634dd1
35
5.585.615.655.68
45.572d1
33
5.565.58
54.4318ddd1
64
4.234.254.304.324.364.374.384.394.394.434.454.464.474.524.544.544.654.72
64.374dd1
59
4.324.364.394.43
73.8813m2
50
51
3.833.843.903.833.833.833.843.873.873.893.903.954.01
83.755dd1
57
3.723.743.763.773.78
93.742d1
48
3.703.77
103.737dt1
49
3.643.693.703.723.753.793.82
113.4922dd1
55
3.323.343.363.383.433.433.443.453.463.473.503.513.513.523.533.543.583.603.613.623.633.64
122.6018ddd1
43
2.382.392.412.462.512.512.532.552.572.612.642.642.662.682.722.762.793.06
132.416dt2
53
54
2.312.302.312.402.482.65
142.104t1
52
1.962.052.142.23
152.0028ddd1
62
1.691.721.791.801.881.901.911.911.921.931.961.981.992.002.012.022.032.052.072.092.112.122.132.162.192.222.242.26
161.8473m2
41
42
1.501.521.551.571.581.611.621.631.641.661.671.701.721.741.761.771.791.811.831.831.861.891.901.911.911.921.931.951.961.982.002.022.042.052.092.122.142.192.362.591.391.501.521.581.621.631.631.661.681.711.731.751.771.791.811.831.841.851.861.881.891.901.911.921.931.951.981.992.042.062.072.212.30
171.751s3
37
38
39
1.75
181.6130ddd1
61
1.371.391.391.421.471.491.521.531.541.551.561.581.591.611.621.631.641.651.661.661.681.701.711.721.731.761.781.781.801.83
191.4825ddd1
40
1.321.331.341.351.391.391.401.411.421.431.441.471.481.491.501.511.521.531.561.561.571.581.591.631.70
201.4321ddd1
63
1.191.241.271.311.321.351.371.381.381.391.441.461.471.481.501.531.541.561.571.591.66
211.4021ddd1
44
1.131.181.201.241.291.311.321.331.351.401.411.421.441.461.461.511.521.571.591.631.66
221.303s3
45
46
47
1.301.301.30
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file17.1 KB
Peak Assignments (TXT)Download file1.02 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file584 KB
JCAMP-DX File (JDX)Download file181 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available