13C NMR Spectrum (1D, 300 MHz, CDCl3, simulated) (NP0331522)
Spectrum Details
| NP-MRD ID: | NP0331522 |
|---|---|
| Compound name: | (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| Spectrum type: | 13C NMR Spectrum (1D, 300 MHz, CDCl3, simulated) |
Spectrum View (Predicted Using Uploaded Data)
Experimental Conditions
| Solvent: | CDCl3 |
|---|---|
| Nucleus: | 13C |
| Frequency: | 300 MHz |
| Sample Temperature: | 20 Celsius |
| Chemical Shift Reference: | TMS |
Documentation
| Document Description | Download |
|---|---|
| Peak List (CSV) | Download file |
| Peak Assignments (CSV) | Download file |
| Spectra Image with Peak Assignments | Not Available |
| Raw Spectrum Image | Not Available |
| nmrML File | Not Available |
| JCAMP-DX File | Download file |
| Raw Free Induction Decay (FID) File for Spectral Processing | Not Available |
| Spectrum Quality Report (SVG) | Not Available |
| Chemical Shift Assignments File (CSV) | Download file |
| Validation Report (SVG) | Download file |
References
- Spectoscopic data of saponins