Spectrum Details
NP-MRD ID:NP0320583
Compound name:(1s,4as,5r,7s,7as)-5-(acetyloxy)-1-{[(2s,3r,4s,5r,6r)-3,4-bis(acetyloxy)-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a-hydroxy-7-methyl-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
Spectrum type:1H NMR Spectrum (1D, 200 MHz, H2O, predicted)
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?JSV
Multiplets 
6.46
5.24
5.23
5.09
4.92
4.70
4.54
4.13
4.11
3.72
2.83
2.27
2.10
2.07
1.99
1.99
1.38
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.462d1
48
6.446.48
25.244dd1
42
5.225.225.265.27
35.232d1
47
5.215.25
45.092d1
49
5.075.11
54.922d1
46
4.904.94
64.704dd1
41
4.694.704.714.71
74.545dd1
60
4.484.514.544.574.60
84.132d2
65
66
4.124.14
94.114dd1
68
4.094.114.114.13
103.728td1
64
3.693.703.713.713.733.733.743.75
112.832d1
51
2.812.85
122.278dd2
58
59
2.222.252.292.322.192.252.292.35
132.101s3
38
39
40
2.10
142.072s3
61
62
63
2.072.07
151.993s3
55
56
57
1.991.991.99
161.993s3
43
44
45
1.991.991.99
171.382s3
52
53
54
1.381.38
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.27 KB
Peak Assignments (TXT)Download file987 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 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