| SpectraBase Spectrum ID |
C4RSsWsK25g |
| Name |
D-Sorbitol |
| Apodization Function |
Blackman-Harris 4-term |
| Copyright |
Copyright © 2023-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
182.079038165 u |
| Formula |
C6H14O6 |
| InChI |
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1 |
| InChIKey |
FBPFZTCFMRRESA-JGWLITMVSA-N |
| Instrument Name |
Bruker MultiRAM Stand Alone FT-Raman Spectrometer |
| Literature Reference |
Be̅rziņš, K., Sales, R. E., Barnsley, J. E., Walker, G., Fraser-Miller, S. J., & Gordon, K. C. (2020). Reference data to the low-wavenumber Raman spectral database of pharamceutical excipients [Data set]. In Vibrational spectroscopy (1.1, p. 103021). Zenodo. |
| Literature Reference DOI |
10.5281/zenodo.3614035 |
| Resolution |
4 cm-1 |
| SMILES |
OC[C@@]([C@]([C@@]([C@@](CO)(O)[H])(O)[H])(O)[H])(O)[H] |
| Scans Performed |
128 |
| Source of Spectrum |
Zenodo |
| X-Axis Maximum |
4001.81 |
| X-Axis Minimum |
202.533 |
