Spectrum Details
NP-MRD ID:NP0236476
Compound name:[(1r,3as,3bs,7r,9s,9ar,9bs,10r,11as)-7,9,10-trihydroxy-9a-methyl-1-[(1r)-1-[(1s,2r)-2-methyl-2-[(2r)-3-methylbutan-2-yl]cyclopropyl]ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11a-yl]methyl acetate
Spectrum type:13C NMR Spectrum (1D, 101 MHz, H2O, predicted)
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?JSV
Multiplets 
170.74
138.65
121.15
75.84
72.59
72.44
68.00
54.73
50.60
50.54
50.54
45.62
43.70
42.83
40.01
37.90
36.69
33.60
32.20
31.12
30.60
26.26
25.30
22.20
21.85
21.50
20.86
20.64
15.40
13.80
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.741s1
2
170.74
2138.651s1
14
138.65
3121.151s1
13
121.15
475.841s1
19
75.84
572.591s1
8
72.59
672.441s1
5
72.44
768.001s1
16
68.00
854.731s1
10
54.73
950.601s1
33
50.60
1050.541s1
26
50.54
1150.541s1
23
50.54
1245.621s1
21
45.62
1343.701s1
15
43.70
1442.831s1
7
42.83
1540.011s1
6
40.01
1637.901s1
11
37.90
1736.691s1
18
36.69
1833.601s1
27
33.60
1932.201s1
35
32.20
2031.121s1
12
31.12
2130.601s1
29
30.60
2226.261s2
24
25
26.26
2325.301s1
31
25.30
2422.201s1
28
22.20
2521.851s2
36
37
21.85
2621.501s1
30
21.50
2720.861s1
1
20.86
2820.641s1
22
20.64
2915.401s1
34
15.40
3013.801s1
32
13.80
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.63 KB
Peak Assignments (TXT)Download file1.47 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file565 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