Skimmin
Names
IUPAC name
7-(β-D-Glucopyranosyloxy)-2H-1-benzopyran-2-one
Systematic IUPAC name
7-{[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-1-benzopyran-2-one
Other names
7-O-β-D-glucopyranosylumbelliferone
Identifiers
3D model (JSmol)
ChemSpider
UNII
  • InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1
    Key: VPAOSFFTKWUGAD-TVKJYDDYSA-N
  • InChI=1/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1
    Key: VPAOSFFTKWUGAD-TVKJYDDYBF
  • c1cc(cc2c1ccc(=O)o2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Properties
C15H16O8
Molar mass 324.285 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Skimmin is a glucoside of umbelliferone.[1]

References

  1. ↑ Austin, D.J.; Meyers, M.B. (1965). "Studies on glucoside intermediates in umbelliferone biosynthesis". Phytochemistry. 4 (2): 255–262. doi:10.1016/S0031-9422(00)86171-3. ISSN 0031-9422.


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