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d-(+)-Glucose
SpectraBase Compound ID 7LdcrIC96WK
InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1
InChIKey WQZGKKKJIJFFOK-GASJEMHNSA-N
Mol Weight 180.16 g/mol
Molecular Formula C6H12O6
Exact Mass 180.063388 g/mol

Raman Spectrum

Raman Spectrum

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SpectraBase Spectrum ID D2kUd5j9v2h
Name Glucose
Apodization Function Blackman-Harris 4-term
Comments Anhydrous
Copyright Copyright © 2023-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 180.063388100 u
Formula C6H12O6
InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1
InChIKey WQZGKKKJIJFFOK-GASJEMHNSA-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@@]([C@](C(O[C@@]1(CO)[H])O)(O)[H])(O)[H])[H]
Scans Performed 128
Source of Spectrum Zenodo
X-Axis Maximum 4001.81
X-Axis Minimum 202.533