Spectrum Details
NP-MRD ID:NP0201610
Compound name:(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl acetate
Spectrum type:13C NMR Spectrum (1D, 75 MHz, H2O, predicted)
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?JSV
Multiplets 
181.81
170.55
164.50
161.27
158.63
157.02
149.90
145.90
127.13
119.90
115.70
114.00
107.49
107.40
103.52
93.57
82.90
77.96
73.51
72.80
72.20
63.90
20.84
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1181.811s1
23
181.81
2170.551s1
2
170.55
3164.501s1
8
164.50
4161.271s1
13
161.27
5158.631s1
11
158.63
6157.021s1
26
157.02
7149.901s1
17
149.90
8145.901s1
19
145.90
9127.131s1
14
127.13
10119.901s1
15
119.90
11115.701s1
16
115.70
12114.001s1
21
114.00
13107.491s1
7
107.49
14107.401s1
22
107.40
15103.521s1
25
103.52
1693.571s1
10
93.57
1782.901s1
29
82.90
1877.961s1
34
77.96
1973.511s1
5
73.51
2072.801s1
6
72.80
2172.201s1
32
72.20
2263.901s1
30
63.90
2320.841s1
1
20.84
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.2 KB
Peak Assignments (TXT)Download file805 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file560 KB
JCAMP-DX File (JDX)Download file154 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available