Spectrum Details
NP-MRD ID:NP0243421
Compound name:[(1s,4as,6s,7r,7as)-6-(acetyloxy)-7-hydroxy-4-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-7-yl]methyl acetate
Spectrum type:13C NMR Spectrum (1D, 126 MHz, H2O, predicted)
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?JSV
Multiplets 
171.30
169.93
153.07
132.07
99.66
94.50
83.52
79.11
78.14
77.80
74.43
71.15
67.63
62.29
48.82
42.38
35.12
21.24
20.60
18.56
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1171.301s1
2
171.30
2169.931s1
10
169.93
3153.071s1
17
153.07
4132.071s1
15
132.07
599.661s1
21
99.66
694.501s1
19
94.50
783.521s1
8
83.52
879.111s1
6
79.11
978.141s1
23
78.14
1077.801s1
28
77.80
1174.431s1
30
74.43
1271.151s1
26
71.15
1367.631s1
5
67.63
1462.291s1
24
62.29
1548.821s1
32
48.82
1642.381s1
14
42.38
1735.121s1
13
35.12
1821.241s1
11
21.24
1920.601s1
1
20.60
2018.561s1
16
18.56
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.02 KB
Peak Assignments (TXT)Download file917 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 KB
JCAMP-DX File (JDX)Download file152 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available