Spectrum Details
NP-MRD ID:NP0300457
Compound name:methyl 2-[(1s,2r,4s,5s,6s,10r,11s,12r,13s,14r,15r,17s,18s)-4,12,14-tris(acetyloxy)-6-(furan-3-yl)-11,17-dihydroxy-1,5,15-trimethyl-8-oxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadecan-18-yl]acetate
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)
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?JSV
Multiplets 
7.54
7.43
6.44
6.02
5.71
5.19
4.77
3.61
3.57
3.16
2.60
2.29
2.29
2.06
2.05
2.04
2.01
1.92
1.50
1.25
1.13
1.13
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.542d1
69
7.547.54
27.432d1
68
7.437.43
36.444dd1
67
6.446.446.446.44
46.021s1
66
6.02
55.712d1
79
5.705.72
65.192d1
74
5.195.19
74.773dd1
59
4.774.774.77
83.611s3
47
48
49
3.61
93.578dd2
70
71
3.553.573.573.593.563.573.573.58
103.164dd1
78
3.153.163.163.17
112.602d2
50
51
2.602.60
122.295dd1
56
2.282.282.292.302.30
132.295dd1
72
2.272.282.292.302.31
142.061s2
86
87
2.06
152.051s3
80
81
82
2.05
162.041s3
75
76
77
2.04
172.011s3
60
61
62
2.01
181.9214ddd2
57
58
1.901.901.911.921.921.931.931.941.911.911.921.921.931.93
191.503t1
52
1.491.501.51
201.251s3
63
64
65
1.25
211.131s3
83
84
85
1.13
221.131s3
53
54
55
1.13
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.34 KB
Peak Assignments (TXT)Download file1.28 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file566 KB
JCAMP-DX File (JDX)Download file159 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available