Spectrum Details
NP-MRD ID:NP0165178
Compound name:(3z,3as,5ar,7r,9ar,9bs)-3-(6,10-dimethyl-7-{[(2s,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}undeca-3,5,9-trien-2-ylidene)-3a,6,6,9a-tetramethyl-2-oxo-octahydrocyclopenta[a]naphthalen-7-yl acetate
Spectrum type:13C NMR Spectrum (1D, 201 MHz, H2O, predicted)
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?JSV
Multiplets 
170.83
146.83
142.48
142.30
133.70
133.35
128.43
126.60
120.80
106.26
80.87
80.20
77.40
74.57
70.91
66.93
50.10
46.70
44.80
39.60
38.20
36.60
35.50
33.00
25.41
25.10
23.30
22.42
21.90
21.21
19.40
18.40
15.52
12.80
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.831s1
2
170.83
2146.831s1
14
146.83
3142.481s1
15
142.48
4142.301s1
20
142.30
5133.701s1
25
133.70
6133.351s1
17
133.35
7128.431s1
18
128.43
8126.601s1
19
126.60
9120.801s1
24
120.80
10106.261s1
29
106.26
1180.871s1
5
80.87
1280.201s1
22
80.20
1377.401s1
34
77.40
1474.571s1
36
74.57
1570.911s1
32
70.91
1666.931s1
31
66.93
1750.101s1
10
50.10
1846.701s1
42
46.70
1944.801s1
38
44.80
2039.601s1
40
39.60
2138.201s1
43
38.20
2236.601s1
11
36.60
2335.501s1
8
35.50
2433.001s1
7
33.00
2525.411s1
39
25.41
2625.101s1
6
25.10
2723.301s1
9
23.30
2822.421s2
44
45
22.42
2921.901s2
26
27
21.90
3021.211s1
1
21.21
3119.401s1
23
19.40
3218.401s1
41
18.40
3315.521s1
16
15.52
3412.801s1
21
12.80
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.82 KB
Peak Assignments (TXT)Download file1.55 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file567 KB
JCAMP-DX File (JDX)Download file157 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available