Spectrum Details
NP-MRD ID:NP0283829
Compound name:(1r,2r,3r,4s,5r,6s,11s,12r,14r,16r,17r,18r,19r,20s,24r)-18-(acetyloxy)-20-(furan-3-yl)-2,3,17-trihydroxy-5,14,19-trimethyl-8,22-dioxo-9,13,15,21,25-pentaoxaoctacyclo[12.10.1.1⁵,¹².0¹,¹⁶.0³,¹².0⁶,¹¹.0¹¹,¹⁶.0¹⁹,²⁴]hexacosan-4-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
4.77
4.76
4.52
4.13
4.12
3.57
2.83
2.60
2.29
2.10
2.06
2.00
1.62
1.25
1.13
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.542d1
66
7.547.54
27.432d1
65
7.437.43
36.444dd1
64
6.446.446.446.44
46.021s1
63
6.02
54.772d1
70
4.774.77
64.761s1
51
4.76
74.521s1
81
4.52
84.131s2
76
77
4.13
94.122d1
74
4.124.12
103.578dd2
61
62
3.563.573.573.583.553.563.583.59
112.834dd1
80
2.822.832.832.84
122.604dd2
78
79
2.592.602.592.61
132.295dd1
60
2.272.282.292.302.31
142.101s3
48
49
50
2.10
152.061s2
55
56
2.06
162.001s3
71
72
73
2.00
171.623s3
57
58
59
1.621.621.62
181.251s3
67
68
69
1.25
191.131s3
52
53
54
1.13
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.88 KB
Peak Assignments (TXT)Download file1.16 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX File (JDX)Download file157 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available