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(R)-2-CAFFEOYLOXY-3-[2-(4-HYDROXYBENZYL)-4,5-DIHYDROXY]-PHENYL-PROPIONIC-ACID
SpectraBase Compound ID H9DjcXXsXpS
InChI InChI=1S/C25H22O9/c26-18-5-1-14(2-6-18)9-16-11-21(29)22(30)12-17(16)13-23(25(32)33)34-24(31)8-4-15-3-7-19(27)20(28)10-15/h1-8,10-12,23,26-30H,9,13H2,(H,32,33)/b8-4+/t23-/m1/s1
InChIKey VEFHLJVWVYSIQK-VURDRKPISA-N
Mol Weight 466.44 g/mol
Molecular Formula C25H22O9
Exact Mass 466.126382 g/mol
Enantiomer InChIKey VEFHLJVWVYSIQK-WAWJGKILSA-N
Racemate InChIKey VEFHLJVWVYSIQK-XBXARRHUSA-N
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