Spectrum Details
NP-MRD ID:NP0299943
Compound name:methyl (2s)-2-(acetyloxy)-2-[(1s,2r,5r,6r,10r,11s,12r,13s,14r,15r,17s,18s)-12,14,17-tris(acetyloxy)-6-(furan-3-yl)-11-hydroxy-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, 400 MHz, H2O, predicted)
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?JSV
Multiplets 
7.53
7.43
6.42
5.71
5.19
5.15
4.87
3.76
3.57
3.57
3.16
2.38
2.29
2.28
2.14
2.06
2.05
2.04
1.91
1.79
1.64
1.13
1.13
1.00
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.532d1
72
7.537.53
27.432d1
71
7.437.43
36.424dd1
70
6.416.426.426.43
45.712d1
82
5.705.72
55.192d1
77
5.195.19
65.151s1
69
5.15
74.872d1
53
4.864.88
83.761s3
50
51
52
3.76
93.574dd1
74
3.533.563.583.61
103.574q1
73
3.543.573.573.60
113.164dd1
81
3.143.153.173.18
122.382d1
57
2.372.39
132.295quint1
75
2.252.282.292.302.33
142.2813dd1
61
2.172.252.252.262.262.272.292.292.292.312.322.332.33
152.141s3
91
92
93
2.14
162.061s2
89
90
2.06
172.051s3
83
84
85
2.05
182.041s3
78
79
80
2.04
191.9128ddd2
64
65
1.851.861.861.881.881.891.891.901.911.921.931.941.951.961.981.851.881.881.891.901.911.911.911.921.931.941.951.98
201.7932m2
62
63
1.711.721.741.751.751.751.761.761.771.781.791.801.801.811.821.821.831.851.861.731.761.771.781.781.791.791.801.811.811.821.831.84
211.641s3
54
55
56
1.64
221.131s3
86
87
88
1.13
231.131s3
58
59
60
1.13
241.001s3
66
67
68
1.00
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.03 KB
Peak Assignments (TXT)Download file1.32 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file571 KB
JCAMP-DX File (JDX)Download file165 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available