Salicin

• Formula: C₁₃H₁₈O₇
• Molecular weight: 286.2778
• IUPAC Standard InChI: InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2 Copy

  
• IUPAC Standard InChIKey: NGFMICBWJRZIBI-UHFFFAOYSA-N Copy
• CAS Registry Number: 138-52-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: D-Salicin; β-D-Glucopyranoside, 2-(hydroxymethyl)phenyl; o-(Hydroxymethyl)phenyl β-D-glucopyranoside; Benzyl alcohol, o-hydroxy-, o-glucoside; Salicine; Salicoside; Salicyl alcohol glucoside; Saligenin-β-D-glucopyranoside; 2-(Hydroxymethyl)phenyl-β-d-glucopyranoside; NSC 5751; α-hydroxy-o-tolyl β-D-glucopyranoside; 2-(Hydroxymethyl)phenyl-β-(d)-glucopyranoside, (d)-salicin
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Pinto and Diogo, 2008
Pinto, Susana S.; Diogo, Hermínio P., Calorimetric studies on the phenolic glycoside D(«63743»)-salicin, J. Pharm. Sci., 2008, 97, 12, 5354-5362, https://doi.org/10.1002/jps.21393 . [all data]

Diogo, Pinto, et al., 2008
Diogo, Hermínio P.; Pinto, Susana S.; Moura Ramos, Joaquim J., Relaxation behaviour of d(-)-salicin as studied by Thermally Stimulated Depolarisation Currents (TSDC) and Differential Scanning Calorimetry (DSC), International Journal of Pharmaceutics, 2008, 358, 1-2, 192-197, https://doi.org/10.1016/j.ijpharm.2008.03.007 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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