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:13C NMR Spectrum (1D, 201 MHz, H2O, predicted)
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?JSV
Multiplets 
173.10
172.45
170.48
170.25
170.20
169.94
142.90
142.00
120.80
109.80
92.55
80.35
77.64
77.48
77.00
76.57
53.43
53.30
52.87
52.87
46.67
46.02
42.24
41.86
37.39
37.00
35.62
23.79
21.80
21.40
21.20
21.13
20.90
17.12
16.14
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1173.101s1
7
173.10
2172.451s1
3
172.45
3170.481s1
25
170.48
4170.251s1
39
170.25
5170.201s1
47
170.20
6169.941s1
33
169.94
7142.901s1
21
142.90
8142.001s1
23
142.00
9120.801s1
19
120.80
10109.801s1
20
109.80
1192.551s1
45
92.55
1280.351s1
37
80.35
1377.641s1
5
77.64
1477.481s1
29
77.48
1577.001s1
18
77.00
1676.571s1
31
76.57
1753.431s1
10
53.43
1853.301s1
1
53.30
1952.871s1
28
52.87
2052.871s1
13
52.87
2146.671s1
44
46.67
2246.021s1
36
46.02
2342.241s1
42
42.24
2441.861s1
11
41.86
2537.391s1
27
37.39
2637.001s1
16
37.00
2735.621s1
15
35.62
2823.791s1
12
23.79
2921.801s1
17
21.80
3021.401s1
48
21.40
3121.201s1
40
21.20
3221.131s1
34
21.13
3320.901s1
8
20.90
3417.121s1
14
17.12
3516.141s1
43
16.14
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.79 KB
Peak Assignments (TXT)Download file1.32 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file567 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