Spectrum Details
NP-MRD ID:NP0173117
Compound name:6-[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
Spectrum type:13C NMR Spectrum (1D, 50 MHz, H2O, predicted)
Spectrum View
Spectra Viewer Instructions...

Spectra Viewer Controls

ActionCommand
Zoom In/Out X AxisScroll wheel
Zoom In/Out Y AxisAlt/Option Key + Scroll wheel
Zoom In on AreaAlt/Option Key + Click and Drag around area
Zoom Out CompletelyAlt/Option Key + Click once anywhere on viewer
Move AroundClick and Drag

Zoombox Controls (box in upper left corner)

ActionCommand
Move AroundClick and Drag grey selection box
Zoom In on AreaClick on unselected region and drag around new selection
Zoom Out CompletelyClick once anywhere in unselected region
Alter Zoomed AreaClick and Drag on sides of grey selection box

Troubleshooting

If the viewer is not showing any spectra or is slow, try updating to the latest version of your browser. We have found that Google Chrome is the fastest.



?JSV
Multiplets 
181.81
164.50
161.51
158.63
157.02
149.14
148.00
124.15
119.90
116.22
108.50
107.49
105.01
103.52
102.83
93.57
82.90
77.96
77.66
77.38
77.02
73.99
72.80
72.20
71.65
63.90
62.49
53.58
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1181.811s1
8
181.81
2164.501s1
36
164.50
3161.511s1
6
161.51
4158.631s1
39
158.63
5157.021s1
11
157.02
6149.141s1
3
149.14
7148.001s1
43
148.00
8124.151s1
5
124.15
9119.901s1
41
119.90
10116.221s1
42
116.22
11108.501s1
4
108.50
12107.491s1
13
107.49
13105.011s1
7
105.01
14103.521s1
10
103.52
15102.831s1
25
102.83
1693.571s1
38
93.57
1782.901s1
16
82.90
1877.961s1
21
77.96
1977.661s1
27
77.66
2077.381s1
32
77.38
2177.021s1
23
77.02
2273.991s1
34
73.99
2372.801s1
14
72.80
2472.201s1
19
72.20
2571.651s1
30
71.65
2663.901s1
17
63.90
2762.491s1
28
62.49
2853.581s1
1
53.58
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.46 KB
Peak Assignments (TXT)Download file1.07 KB
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