Spectrum Details
NP-MRD ID:NP0288361
Compound name:(1s,2s,3s,5s,7r,9s,11s,12s,15r,16r,17s,18s)-3,5,18-trihydroxy-2,16-dimethyl-15-[(1r)-1-[(1r,2s)-2-methyl-2-[(2s)-3-methylbutan-2-yl]cyclopropyl]ethyl]-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadecan-17-yl acetate
Spectrum type:13C NMR Spectrum (1D, 50 MHz, H2O, predicted)
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?JSV
Multiplets 
169.89
76.90
75.84
74.22
68.73
65.56
58.10
54.73
50.60
49.87
48.30
48.25
46.83
39.00
37.90
36.69
35.12
33.60
32.20
30.60
27.90
25.30
24.97
22.20
21.85
21.50
20.79
15.40
13.80
12.67
12.21
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1169.891s1
2
169.89
276.901s1
5
76.90
375.841s1
18
75.84
474.221s1
6
74.22
568.731s1
15
68.73
665.561s1
13
65.56
758.101s1
11
58.10
854.731s1
8
54.73
950.601s1
32
50.60
1049.871s1
22
49.87
1148.301s1
25
48.30
1248.251s1
20
48.25
1346.831s1
37
46.83
1439.001s1
14
39.00
1537.901s1
9
37.90
1636.691s1
17
36.69
1735.121s1
10
35.12
1833.601s1
26
33.60
1932.201s1
34
32.20
2030.601s1
28
30.60
2127.901s1
24
27.90
2225.301s1
30
25.30
2324.971s1
23
24.97
2422.201s1
27
22.20
2521.851s2
35
36
21.85
2621.501s1
29
21.50
2720.791s1
1
20.79
2815.401s1
33
15.40
2913.801s1
31
13.80
3012.671s1
38
12.67
3112.211s1
21
12.21
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.64 KB
Peak Assignments (TXT)Download file1.47 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file565 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