Spectrum Details
NP-MRD ID:NP0183375
Compound name:(1s,3r,5s,7s,9r,10s,12r,14r,18r,19r,20r,22s)-14-formyl-9,10,22-trihydroxy-7-(hydroxymethyl)-18-methyl-19-(5-oxo-2h-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosan-20-yl acetate
Spectrum type:13C NMR Spectrum (1D, 151 MHz, H2O, predicted)
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?JSV
Multiplets 
174.20
170.20
169.80
121.50
105.64
103.30
83.60
77.34
76.51
76.51
76.20
75.60
75.30
70.29
64.30
52.91
50.54
50.40
43.40
42.83
41.33
41.10
39.10
37.72
33.50
28.51
24.85
21.40
20.70
16.20
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1174.201s1
40
174.20
2170.201s1
2
170.20
3169.801s1
38
169.80
4121.501s1
39
121.50
5105.641s1
24
105.64
6103.301s1
16
103.30
783.601s1
7
83.60
877.341s1
18
77.34
976.511s1
27
76.51
1076.511s1
14
76.51
1176.201s1
43
76.20
1275.601s1
5
75.60
1375.301s1
37
75.30
1470.291s1
22
70.29
1564.301s1
19
64.30
1652.911s1
29
52.91
1750.541s1
32
50.54
1850.401s1
35
50.40
1943.401s1
12
43.40
2042.831s1
28
42.83
2141.331s1
9
41.33
2241.101s1
6
41.10
2339.101s1
34
39.10
2437.721s1
21
37.72
2533.501s1
13
33.50
2628.511s1
11
28.51
2724.851s1
10
24.85
2821.401s1
33
21.40
2920.701s1
1
20.70
3016.201s1
36
16.20
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.54 KB
Peak Assignments (TXT)Download file1.34 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX File (JDX)Download file155 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available