Spectrum Details
NP-MRD ID:NP0271738
Compound name:(1s,3as,3bs,7r,9s,9ar,9bs,11as)-1-[(2r,3r)-2,3-dihydroxy-4-[(3s,4r)-4-methyl-5-oxooxolan-3-yl]butan-2-yl]-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-9-yl acetate
Spectrum type:13C NMR Spectrum (1D, 25 MHz, H2O, predicted)
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?JSV
Multiplets 
172.96
170.18
139.30
124.90
86.80
78.41
78.00
70.43
68.00
56.60
54.70
50.30
49.60
43.70
42.90
42.80
41.19
40.64
37.80
35.12
33.42
31.84
29.60
23.90
23.40
21.24
21.20
14.90
13.60
13.34
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1172.961s1
27
172.96
2170.181s1
2
170.18
3139.301s1
10
139.30
4124.901s1
11
124.90
586.801s1
21
86.80
678.411s1
5
78.41
778.001s1
18
78.00
870.431s1
25
70.43
968.001s1
7
68.00
1056.601s1
17
56.60
1154.701s1
14
54.70
1250.301s1
35
50.30
1349.601s1
31
49.60
1443.701s1
9
43.70
1542.901s1
16
42.90
1642.801s1
36
42.80
1741.191s1
24
41.19
1840.641s1
29
40.64
1937.801s1
6
37.80
2035.121s1
23
35.12
2133.421s1
13
33.42
2231.841s1
12
31.84
2329.601s1
15
29.60
2423.901s1
34
23.90
2523.401s1
33
23.40
2621.241s1
1
21.24
2721.201s1
19
21.20
2814.901s1
37
14.90
2913.601s1
32
13.60
3013.341s1
30
13.34
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.54 KB
Peak Assignments (TXT)Download file1.37 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 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