Spectrum Details
NP-MRD ID:NP0250500
Compound name:(1s,3r,7r,10s,12r,13r,14s,15s,17r,18s,19s,21s)-1,15-dihydroxy-9,9,14,18-tetramethyl-19-[(2s,4s)-4-methyl-5-oxooxolan-2-yl]-5-oxo-4,8,20-trioxahexacyclo[11.10.0.0³,⁷.0³,¹⁰.0¹⁴,²¹.0¹⁷,²¹]tricosan-12-yl acetate
Spectrum type:1H NMR Spectrum (1D, 500 MHz, H2O, predicted)
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?JSV
Multiplets 
4.88
4.66
4.61
4.29
4.12
3.79
3.07
2.97
2.59
2.34
2.13
2.02
2.01
1.90
1.88
1.88
1.88
1.46
1.20
1.15
0.99
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.8810ddd1
45
4.854.864.874.874.884.884.894.894.904.91
24.663dd1
65
4.654.664.67
34.6110ddd1
66
4.584.594.604.604.614.614.624.624.634.64
44.295dd1
55
4.254.274.294.314.33
54.127dd1
80
4.094.104.114.124.134.144.15
63.791s2
58
59
3.79
73.072d1
85
3.063.08
82.978dd2
56
57
2.942.962.983.002.932.962.983.01
92.5920m1
69
2.542.552.562.562.572.572.582.582.582.592.592.602.602.602.612.612.622.622.632.64
102.346dd1
48
2.312.332.342.342.352.37
112.138ddd1
77
2.102.102.122.122.142.142.162.17
122.021s3
42
43
44
2.02
132.0116m1
73
1.971.991.991.992.002.002.002.012.012.012.022.022.022.032.032.04
141.901ddd4
61
62
63
64
1.90
151.8815ddd2
67
68
1.851.861.871.881.881.891.901.911.841.861.881.881.901.921.93
161.8816ddd2
46
47
1.841.851.861.881.881.891.911.921.861.871.871.881.881.891.891.90
171.8814ddd2
78
79
1.841.861.871.881.881.891.901.921.851.871.871.881.891.91
181.461s3
82
83
84
1.46
191.202d3
70
71
72
1.191.21
201.151s6
49
50
51
52
53
54
1.15
210.992d3
74
75
76
0.981.00
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file9.14 KB
Peak Assignments (TXT)Download file1.43 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file573 KB
JCAMP-DX File (JDX)Download file166 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available