13C NMR Spectrum (1D, 176 MHz, H2O, predicted) (NP0297108)
Spectrum Details
| NP-MRD ID: | NP0297108 |
|---|---|
| Compound name: | (2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-7-yl]oxy}oxane-2-carboxylic acid |
| Spectrum type: | 13C NMR Spectrum (1D, 176 MHz, H2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Spectra Viewer Controls
| Action | Command |
|---|---|
| Zoom In/Out X Axis | Scroll wheel |
| Zoom In/Out Y Axis | Alt/Option Key + Scroll wheel |
| Zoom In on Area | Alt/Option Key + Click and Drag around area |
| Zoom Out Completely | Alt/Option Key + Click once anywhere on viewer |
| Move Around | Click and Drag |
Zoombox Controls (box in upper left corner)
| Action | Command |
|---|---|
| Move Around | Click and Drag grey selection box |
| Zoom In on Area | Click on unselected region and drag around new selection |
| Zoom Out Completely | Click once anywhere in unselected region |
| Alter Zoomed Area | Click 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.
| Peak Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
| 1 | 180.10 | 1 | s | 1 | 13 | 180.10 | |
| 2 | 171.10 | 1 | s | 1 | 2 | 171.10 | |
| 3 | 163.59 | 1 | s | 1 | 8 | 163.59 | |
| 4 | 162.00 | 1 | s | 1 | 28 | 162.00 | |
| 5 | 161.59 | 1 | s | 1 | 10 | 161.59 | |
| 6 | 160.49 | 1 | s | 1 | 32 | 160.49 | |
| 7 | 157.12 | 1 | s | 1 | 37 | 157.12 | |
| 8 | 134.89 | 1 | s | 1 | 15 | 134.89 | |
| 9 | 131.68 | 1 | s | 1 | 35 | 131.68 | |
| 10 | 131.68 | 1 | s | 1 | 30 | 131.68 | |
| 11 | 121.94 | 1 | s | 1 | 29 | 121.94 | |
| 12 | 115.77 | 1 | s | 1 | 34 | 115.77 | |
| 13 | 115.77 | 1 | s | 1 | 31 | 115.77 | |
| 14 | 106.47 | 1 | s | 1 | 12 | 106.47 | |
| 15 | 102.95 | 1 | s | 1 | 17 | 102.95 | |
| 16 | 102.59 | 1 | s | 1 | 6 | 102.59 | |
| 17 | 100.40 | 1 | s | 1 | 9 | 100.40 | |
| 18 | 95.40 | 1 | s | 1 | 38 | 95.40 | |
| 19 | 78.24 | 1 | s | 1 | 19 | 78.24 | |
| 20 | 77.62 | 1 | s | 1 | 24 | 77.62 | |
| 21 | 75.74 | 1 | s | 1 | 26 | 75.74 | |
| 22 | 75.65 | 1 | s | 1 | 4 | 75.65 | |
| 23 | 74.77 | 1 | s | 1 | 41 | 74.77 | |
| 24 | 74.10 | 1 | s | 1 | 39 | 74.10 | |
| 25 | 71.33 | 1 | s | 1 | 43 | 71.33 | |
| 26 | 71.01 | 1 | s | 1 | 22 | 71.01 | |
| 27 | 62.23 | 1 | s | 1 | 20 | 62.23 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 700 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.41 KB |
| Peak Assignments (TXT) | Download file | 1.02 KB |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 562 KB |
| JCAMP-DX File (JDX) | Download file | 153 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available