Spectrum Details
NP-MRD ID:NP0199740
Compound name:5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
Spectrum type:13C NMR Spectrum (1D, 75 MHz, H2O, predicted)
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?JSV
Multiplets 
181.90
163.90
162.50
161.30
160.88
155.90
128.77
128.77
121.60
115.89
115.89
103.90
103.60
102.50
98.00
81.45
78.80
73.65
71.05
70.67
61.70
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1181.901s1
2
181.90
2163.901s1
4
163.90
3162.501s1
26
162.50
4161.301s1
29
161.30
5160.881s1
8
160.88
6155.901s1
13
155.90
7128.771s1
11
128.77
8128.771s1
6
128.77
9121.601s1
5
121.60
10115.891s1
10
115.89
11115.891s1
7
115.89
12103.901s1
31
103.90
13103.601s1
14
103.60
14102.501s1
3
102.50
1598.001s1
28
98.00
1681.451s1
17
81.45
1778.801s1
22
78.80
1873.651s1
15
73.65
1971.051s1
24
71.05
2070.671s1
20
70.67
2161.701s1
18
61.70
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.09 KB
Peak Assignments (TXT)Download file755 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 KB
JCAMP-DX File (JDX)Download file151 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available