Spectrum Details
NP-MRD ID:NP0287349
Compound name:(6r)-6-[(1r,3as,3bs,7s,9as,9bs,11ar)-9a-(hydroxymethyl)-11a-methyl-7-{[(2s,3s,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylheptan-2-yl acetate
Spectrum type:1H NMR Spectrum (1D, 900 MHz, H2O, predicted)
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?JSV
Multiplets 
5.34
4.80
4.40
4.14
4.09
4.04
4.01
3.74
2.39
2.02
1.97
1.94
1.73
1.72
1.64
1.60
1.56
1.50
1.43
1.37
1.32
1.31
1.24
1.16
1.13
0.95
0.94
0.64
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.346dd1
71
5.325.345.345.345.345.36
24.802d1
75
4.804.80
34.401s2
88
89
4.40
44.148dd2
76
77
4.134.144.144.154.134.144.144.15
54.098ddd1
78
4.084.084.084.094.094.104.104.10
64.043dd1
80
4.044.044.04
74.013dd1
82
4.014.014.01
83.7421m1
74
3.713.723.723.723.723.733.733.733.743.743.743.753.753.753.753.763.763.763.763.763.77
92.398dd2
72
73
2.372.392.392.412.382.392.392.40
102.0216ddd2
69
70
2.002.002.012.022.022.032.042.042.012.012.012.022.022.032.032.03
111.971s3
43
44
45
1.97
121.9429m2
84
85
1.921.921.931.931.931.941.941.951.951.951.961.971.911.921.921.921.931.941.941.941.941.941.941.951.951.961.961.961.97
131.7331ddd2
94
95
1.701.711.711.721.721.721.731.731.731.741.741.741.741.751.761.701.711.711.721.721.731.731.731.731.731.731.741.751.751.751.76
141.7229ddd2
86
87
1.691.701.701.711.711.721.721.721.721.731.731.731.741.741.751.691.701.701.711.711.721.721.721.721.721.731.731.741.75
151.6442m2
63
64
1.611.621.621.621.631.631.631.631.641.641.641.641.641.641.651.651.651.651.661.661.671.611.611.621.621.621.631.631.631.641.641.641.641.651.651.651.651.661.661.661.671.67
161.6021ddd1
91
1.551.561.591.591.591.601.601.601.601.601.611.611.611.611.611.621.621.631.631.631.63
171.5620m1
68
1.531.541.541.551.551.551.561.561.561.561.561.561.561.571.571.571.571.581.581.59
181.5029m2
92
93
1.471.471.481.491.491.501.501.501.501.501.511.511.521.521.531.531.481.491.491.491.491.501.501.501.511.511.511.521.52
191.4311t2
52
53
1.421.431.431.441.421.421.431.431.431.441.44
201.3716tt2
54
55
1.381.381.381.381.381.351.361.361.361.361.371.371.381.381.381.38
211.3227m2
65
66
1.301.311.311.321.321.321.321.321.321.331.331.341.291.291.301.301.311.311.321.321.321.321.331.331.341.351.35
221.311s6
46
47
48
49
50
51
1.31
231.246td2
56
57
1.231.241.241.241.241.25
241.1616ddd1
67
1.141.141.151.151.151.161.161.161.161.161.161.171.171.171.181.18
251.1315m1
58
1.111.121.121.121.121.131.131.131.141.141.141.141.141.151.15
260.958ddd1
62
0.940.940.950.950.950.950.960.96
270.942d3
59
60
61
0.940.94
280.641s3
96
97
98
0.64
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file21.9 KB
Peak Assignments (TXT)Download file1.62 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file594 KB
JCAMP-DX File (JDX)Download file183 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available