Skimmin

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Column 1	Column 2
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
CAS Number	.mw-parser-output .plainlist ol,.mw-parser-output .plainlist ul{line-height:inherit;list-style:none;margin:0;padding:0}.mw-parser-output .plainlist ol li,.mw-parser-output .plainlist ul li{margin-bottom:0}93-39-0 Y
3D model (JSmol)	Interactive image
ChemSpider	90069
PubChem CID	99693
UNII	H072F03PQN Y
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/s1Key: VPAOSFFTKWUGAD-TVKJYDDYSA-NInChI=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/s1Key: VPAOSFFTKWUGAD-TVKJYDDYBF
SMILES
c1cc(cc2c1ccc(=O)o2)O[C@H]3C@@HO
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.

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