Helicin
Names | |
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IUPAC name 2-(β-D-Glucopyranosyloxy)benzaldehyde | |
Systematic IUPAC name 2-{[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde | |
Identifiers | |
3D model (JSmol) | |
ChemSpider | |
ECHA InfoCard | 100.009.600 |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
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Properties | |
C13H16O7 | |
Molar mass | 284.264 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
Helicin is the O-glucoside of salicylaldehyde.[1]
References
[edit]- ^ Zenk, M.H. (1967). "Pathways of salicyl alcohol and salicin formation in Salix purpurea L.". Phytochemistry. 6 (2): 245–252. doi:10.1016/S0031-9422(00)82770-3. ISSN 0031-9422.