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1-O-[2'-(3",4"-Methylenedioxy)phenyl]propionyl - 2,3 ; 4,5-bis[O-isopropylidene]-.beta.-d-fructopyranose
SpectraBase Compound ID 6hWAn9d14P8
InChI InChI=1S/C22H28O9/c1-20(2)28-16-10-27-22(19(18(16)29-20)30-21(3,4)31-22)11-24-17(23)8-6-13-5-7-14-15(9-13)26-12-25-14/h5,7,9,16,18-19H,6,8,10-12H2,1-4H3/t16-,18-,19+,22+/m1/s1
InChIKey NTOJWIGTKWOJBB-GZHDQSLTSA-N
Mol Weight 436.46 g/mol
Molecular Formula C22H28O9
Exact Mass 436.173332 g/mol
Enantiomer InChIKey NTOJWIGTKWOJBB-FAGZOMQFSA-N
Unknown Identification

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