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3-O-GALLOYL-QUINIC-ACID
SpectraBase Compound ID 85JkI7SB8al
InChI InChI=1S/C14H16O10/c15-6-1-5(2-7(16)10(6)18)12(20)24-9-4-14(23,13(21)22)3-8(17)11(9)19/h1-2,8-9,11,15-19,23H,3-4H2,(H,21,22)/t8-,9-,11-,14-/m1/s1
InChIKey LDPLFHGGZNSKDS-RSVSFAPFSA-N
Mol Weight 344.27 g/mol
Molecular Formula C14H16O10
Exact Mass 344.074347 g/mol
Enantiomer InChIKey LDPLFHGGZNSKDS-KJWJVKQFSA-N
Unknown Identification

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