Spectrum Details
NP-MRD ID:NP0229054
Compound name:(1r,3r,4s,5s,7r,8r)-4,7-dihydroxy-7-[(1r)-1-hydroxyethyl]-3-[(1e,3e,5e)-6-(4-methoxy-3-methyl-6-oxopyran-2-yl)hexa-1,3,5-trien-1-yl]-1,5-dimethyl-2,6-dioxabicyclo[3.2.1]octan-8-yl acetate
Spectrum type:1H NMR Spectrum (1D, 500 MHz, H2O, predicted)
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?JSV
Multiplets 
6.99
6.87
6.62
6.56
5.94
5.84
5.30
4.98
4.52
4.52
4.12
3.08
2.04
1.92
1.40
1.31
1.29
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.994dd1
44
6.966.997.007.02
26.874dd1
41
6.846.876.886.90
36.622d1
40
6.606.63
46.566dd1
42
6.536.556.556.576.576.59
55.944dd1
43
5.915.935.955.97
65.844dd1
45
5.825.835.855.86
75.301s1
39
5.30
84.984dd1
46
4.974.984.984.99
94.524q1
58
4.504.514.534.54
104.521s1
50
4.52
114.122d1
63
4.114.13
123.081s3
36
37
38
3.08
132.041s3
51
52
53
2.04
141.921s3
65
66
67
1.92
151.401s3
47
48
49
1.40
161.313t3
59
60
61
1.321.301.32
171.291s3
54
55
56
1.29
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3 KB
Peak Assignments (TXT)Download file980 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file561 KB
JCAMP-DX File (JDX)Download file158 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available