Spectrum Details
NP-MRD ID:NP0287349
Compound name:(6r)-6-[(1r,3as,3bs,7s,9as,9bs,11ar)-9a-(hydroxymethyl)-11a-methyl-7-{[(2s,3s,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylheptan-2-yl acetate
Spectrum type:13C NMR Spectrum (1D, 25 MHz, H2O, predicted)
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?JSV
Multiplets 
170.43
153.63
122.73
106.26
78.62
77.40
77.24
74.57
70.91
67.18
66.93
56.93
56.82
50.54
43.17
42.37
41.30
40.98
38.83
36.30
36.05
35.28
33.42
31.84
29.35
28.27
27.25
24.32
22.35
22.21
21.23
19.18
13.42
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.431s1
2
170.43
2153.631s1
20
153.63
3122.731s1
19
122.73
4106.261s1
24
106.26
578.621s1
22
78.62
677.401s1
29
77.40
777.241s1
5
77.24
874.571s1
31
74.57
970.911s1
27
70.91
1067.181s1
36
67.18
1166.931s1
26
66.93
1256.931s1
13
56.93
1356.821s1
16
56.82
1450.541s1
38
50.54
1543.171s1
35
43.17
1642.371s1
41
42.37
1741.301s1
8
41.30
1840.981s1
40
40.98
1938.831s1
21
38.83
2036.301s1
11
36.30
2136.051s1
10
36.05
2235.281s1
34
35.28
2333.421s1
17
33.42
2431.841s1
18
31.84
2529.351s1
33
29.35
2628.271s1
14
28.27
2727.251s2
6
7
27.25
2824.321s1
15
24.32
2922.351s1
1
22.35
3022.211s1
39
22.21
3121.231s1
9
21.23
3219.181s1
12
19.18
3313.421s1
42
13.42
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.76 KB
Peak Assignments (TXT)Download file1.62 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file566 KB
JCAMP-DX File (JDX)Download file163 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available