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6'-O-CAFFEOYL-GOODYEROSIDE
SpectraBase Compound ID Ch3KXmO7uef
InChI InChI=1S/C19H22O11/c20-11-3-1-9(5-12(11)21)2-4-14(22)28-8-13-16(24)17(25)18(26)19(30-13)29-10-6-15(23)27-7-10/h1-5,10,13,16-21,24-26H,6-8H2/b4-2+/t10-,13-,16-,17+,18-,19-/m1/s1
InChIKey CYEFUTNNSBRMEB-WRNBOLFVSA-N
Mol Weight 426.37 g/mol
Molecular Formula C19H22O11
Exact Mass 426.116212 g/mol
Enantiomer InChIKey CYEFUTNNSBRMEB-FHLIRHQQSA-N
Unknown Identification

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