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(1R,2R,3R)-1,2,3-TRI-O-METHYLTETROSIDE
SpectraBase Compound ID I8spjydla3n
InChI InChI=1S/C7H14O4/c1-8-5-4-11-7(10-3)6(5)9-2/h5-7H,4H2,1-3H3/t5-,6-,7-/m1/s1
InChIKey HDGJOJJYCJWYPA-FSDSQADBSA-N
Mol Weight 162.18 g/mol
Molecular Formula C7H14O4
Exact Mass 162.089209 g/mol
Enantiomer InChIKey HDGJOJJYCJWYPA-ACZMJKKPSA-N
Unknown Identification

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