Spectrum Details
NP-MRD ID:NP0195948
Compound name:2-[(2r,5r)-5-[(1r,4s)-4-[(2r,4as,6s,8ar)-6-[(2r,5s)-5-bromo-2,6,6-trimethyloxan-2-yl]-8a-methyl-hexahydro-2h-pyrano[3,2-b]pyran-2-yl]-1,4-dihydroxypentyl]-5-methyloxolan-2-yl]propan-2-yl acetate
Spectrum type:13C NMR Spectrum (1D, 176 MHz, H2O, predicted)
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?JSV
Multiplets 
170.50
86.80
83.52
83.52
83.52
81.88
80.53
80.53
76.95
75.90
74.30
74.04
58.30
35.22
35.22
35.00
33.84
30.57
30.40
27.23
25.83
24.60
24.40
23.64
23.64
22.90
22.10
21.83
19.70
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.501s1
2
170.50
286.801s1
23
86.80
383.521s1
25
83.52
483.521s1
20
83.52
583.521s1
8
83.52
681.881s1
5
81.88
780.531s1
38
80.53
880.531s1
11
80.53
976.951s1
32
76.95
1075.901s1
13
75.90
1174.301s1
26
74.30
1274.041s1
17
74.04
1358.301s1
30
58.30
1435.221s1
28
35.22
1535.221s1
10
35.22
1635.001s1
16
35.00
1733.841s1
29
33.84
1830.571s2
21
22
30.57
1930.401s1
37
30.40
2027.231s1
15
27.23
2125.831s2
33
34
25.83
2224.601s1
9
24.60
2324.401s1
18
24.40
2423.641s1
39
23.64
2523.641s1
12
23.64
2622.901s1
27
22.90
2722.101s1
1
22.10
2821.831s2
6
7
21.83
2919.701s1
36
19.70
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.61 KB
Peak Assignments (TXT)Download file1.44 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file565 KB
JCAMP-DX File (JDX)Download file155 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available