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(1S,2S,3S)-1,2-O,O-ISOPROPYLIDENETETROSIDE
SpectraBase Compound ID HRIvOXxW908
InChI InChI=1S/C7H12O4/c1-7(2)10-5-4(8)3-9-6(5)11-7/h4-6,8H,3H2,1-2H3/t4-,5-,6-/m0/s1
InChIKey GCDHRQSHVCHCIJ-ZLUOBGJFSA-N
Mol Weight 160.17 g/mol
Molecular Formula C7H12O4
Exact Mass 160.073559 g/mol
Enantiomer InChIKey GCDHRQSHVCHCIJ-HSUXUTPPSA-N
Unknown Identification

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