Skimmin

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
CAS Number	93-39-0 ;
3D model (JSmol)	Interactive image;
ChemSpider	90069;
PubChem CID	99693;
UNII	H072F03PQN ;
CompTox Dashboard (EPA)	DTXSID201018989 ;
	InChI 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;
	SMILES c1cc(cc2c1ccc(=O)o2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O;
Properties
Chemical formula	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

^ 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.