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:13C NMR Spectrum (1D, 126 MHz, H2O, predicted)
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?JSV
Multiplets 
174.35
170.48
170.25
170.18
169.94
142.98
141.04
120.49
109.66
82.97
80.35
80.12
78.41
77.48
76.57
57.10
52.87
52.87
52.15
48.53
46.67
46.02
44.95
42.24
37.39
35.12
32.45
21.24
21.20
21.13
17.30
16.14
14.10
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1174.351s1
3
174.35
2170.481s1
25
170.48
3170.251s1
39
170.25
4170.181s1
13
170.18
5169.941s1
33
169.94
6142.981s1
21
142.98
7141.041s1
23
141.04
8120.491s1
19
120.49
9109.661s1
20
109.66
1082.971s1
45
82.97
1180.351s1
37
80.35
1280.121s1
18
80.12
1378.411s1
11
78.41
1477.481s1
29
77.48
1576.571s1
31
76.57
1657.101s1
7
57.10
1752.871s1
28
52.87
1852.871s1
9
52.87
1952.151s1
1
52.15
2048.531s1
6
48.53
2146.671s1
44
46.67
2246.021s1
36
46.02
2344.951s1
16
44.95
2442.241s1
42
42.24
2537.391s1
27
37.39
2635.121s1
10
35.12
2732.451s1
5
32.45
2821.241s1
14
21.24
2921.201s1
40
21.20
3021.131s1
34
21.13
3117.301s1
8
17.30
3216.141s1
43
16.14
3314.101s1
17
14.10
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.71 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 file156 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available