Spectrum Details
NP-MRD ID:NP0186450
Compound name:1-{2,6-dihydroxy-6-isopropyl-5-methyl-tetrahydro-2h-furo[3,2-b]furan-3-yl}-9a,11a-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-2-yl acetate
Spectrum type:13C NMR Spectrum (1D, 75 MHz, H2O, predicted)
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?JSV
Multiplets 
170.21
155.52
138.41
126.29
126.29
104.13
103.20
79.90
79.25
78.80
78.54
78.40
77.06
76.98
76.92
75.40
70.59
62.49
59.20
54.73
53.83
43.45
39.31
39.00
38.16
37.08
35.12
34.91
34.05
31.12
28.55
22.12
21.23
17.39
15.22
13.99
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.211s1
2
170.21
2155.521s1
30
155.52
3138.411s1
8
138.41
4126.291s1
31
126.29
5126.291s1
9
126.29
6104.131s1
48
104.13
7103.201s1
15
103.20
879.901s1
41
79.90
979.251s1
37
79.25
1078.801s1
22
78.80
1178.541s1
46
78.54
1278.401s1
17
78.40
1377.061s1
5
77.06
1476.981s1
39
76.98
1576.921s1
13
76.92
1675.401s1
24
75.40
1770.591s1
20
70.59
1862.491s1
18
62.49
1959.201s1
7
59.20
2054.731s1
35
54.73
2153.831s1
36
53.83
2243.451s1
11
43.45
2339.311s1
28
39.31
2439.001s1
33
39.00
2538.161s1
32
38.16
2637.081s1
27
37.08
2735.121s1
6
35.12
2834.911s1
43
34.91
2934.051s1
12
34.05
3031.121s1
10
31.12
3128.551s1
26
28.55
3222.121s1
29
22.12
3321.231s1
1
21.23
3417.391s2
44
45
17.39
3515.221s1
34
15.22
3613.991s1
40
13.99
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.93 KB
Peak Assignments (TXT)Download file1.69 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file568 KB
JCAMP-DX File (JDX)Download file160 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available