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
- IUPAC Standard InChIKey: NGFMICBWJRZIBI-UHFFFAOYSA-N
- 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
The 3d structure may be viewed using Java or Javascript. - 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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Phase change data
Go To: Top, Mass spectrum (electron ionization), References, Notes
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
| ΔfusH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 13.3 | 474.7 | DSC | Pinto and Diogo, 2008 | See also Diogo, Pinto, et al., 2008. |
Mass spectrum (electron ionization)
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
| Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| Origin | Japan AIST/NIMC Database- Spectrum MS-NW-1793 |
| NIST MS number | 229616 |
References
Go To: Top, Phase change data, Mass spectrum (electron ionization), Notes
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
Go To: Top, Phase change data, Mass spectrum (electron ionization), References
- Symbols used in this document:
ΔfusH Enthalpy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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