Spectrum Details
NP-MRD ID:NP0274918
Compound name:(2s,3r,4s,5s,6s)-6-{[(4s,6s,6ar,9s)-1-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-en-1-yl)-5,6,6a,7,8,9-hexahydro-4h-phenalen-2-yl]oxy}-4-(acetyloxy)-5-hydroxy-2-methyloxan-3-yl acetate
Spectrum type:13C NMR Spectrum (1D, 50 MHz, H2O, predicted)
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?JSV
Multiplets 
171.50
171.40
145.43
140.99
139.00
138.69
133.99
132.74
126.51
123.76
102.59
73.90
73.21
71.77
68.90
48.40
43.59
35.16
32.61
27.10
26.90
24.30
22.20
21.96
21.20
20.82
18.52
18.17
11.98
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1171.501s1
2
171.50
2171.401s1
36
171.40
3145.431s1
10
145.43
4140.991s1
16
140.99
5139.001s1
14
139.00
6138.691s1
13
138.69
7133.991s1
28
133.99
8132.741s1
27
132.74
9126.511s1
15
126.51
10123.761s1
11
123.76
11102.591s1
8
102.59
1273.901s1
34
73.90
1373.211s1
5
73.21
1471.771s1
6
71.77
1568.901s1
32
68.90
1648.401s1
26
48.40
1743.591s1
22
43.59
1835.161s1
23
35.16
1932.611s1
25
32.61
2027.101s1
20
27.10
2126.901s1
18
26.90
2224.301s1
21
24.30
2322.201s1
19
22.20
2421.961s2
29
30
21.96
2521.201s1
37
21.20
2620.821s1
1
20.82
2718.521s1
24
18.52
2818.171s1
33
18.17
2911.981s1
12
11.98
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.56 KB
Peak Assignments (TXT)Download file1.21 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 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