Spectrum Details
NP-MRD ID:NP0227983
Compound name:(1r,3as,3bs,4r,9s,9ar,9bs,11ar)-4-hydroxy-9a,11a-dimethyl-7-oxo-1-[(1s)-1-[(1s,3r,5r)-1,5,6,6-tetramethyl-2,7,8-trioxabicyclo[3.2.1]octan-3-yl]ethyl]-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-9-yl acetate
Spectrum type:13C NMR Spectrum (1D, 201 MHz, H2O, predicted)
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?JSV
Multiplets 
190.00
170.18
153.63
124.53
115.55
81.50
78.41
77.48
77.06
71.11
52.93
51.80
50.54
45.62
43.90
40.80
40.59
39.37
39.30
38.52
36.40
27.97
25.81
24.90
23.30
22.21
21.24
20.74
20.64
13.55
12.80
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1190.001s1
7
190.00
2170.181s1
2
170.18
3153.631s1
10
153.63
4124.531s1
9
124.53
5115.551s1
31
115.55
681.501s1
35
81.50
778.411s1
5
78.41
877.481s1
28
77.48
977.061s1
26
77.06
1071.111s1
12
71.11
1152.931s1
23
52.93
1251.801s1
20
51.80
1350.541s1
15
50.54
1445.621s1
38
45.62
1543.901s1
18
43.90
1640.801s1
17
40.80
1740.591s1
27
40.59
1839.371s1
11
39.37
1939.301s1
24
39.30
2038.521s1
14
38.52
2136.401s1
6
36.40
2227.971s1
22
27.97
2325.811s1
29
25.81
2424.901s1
21
24.90
2523.301s2
36
37
23.30
2622.211s1
16
22.21
2721.241s1
1
21.24
2820.741s1
32
20.74
2920.641s1
39
20.64
3013.551s1
25
13.55
3112.801s1
19
12.80
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.63 KB
Peak Assignments (TXT)Download file1.39 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file565 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