| SpectraBase Spectrum ID |
Go8YFQnj0pc |
| Name |
Sucrose |
| Apodization Function |
Blackman-Harris 4-term |
| Copyright |
Copyright © 2023-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.116211517 u |
| Formula |
C12H22O11 |
| InChI |
InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1 |
| InChIKey |
CZMRCDWAGMRECN-UGDNZRGBSA-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 |
O[C@@]1([C@](O[C@]2(O[C@](CO)([C@]([C@@]([C@]2(O)[H])(O)[H])(O)[H])[H])[H])(O[C@@]([C@]1(O)[H])(CO)[H])CO)[H] |
| Scans Performed |
128 |
| Source of Spectrum |
Zenodo |
| X-Axis Maximum |
4001.81 |
| X-Axis Minimum |
202.533 |
