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PENICIMARIN_D
SpectraBase Compound ID HTO8i9BrbTs
InChI InChI=1S/C19H22O11/c1-7-11(10-3-9(21)4-12(22)14(10)18(26)29-7)5-28-19-17(25)16(24)15(23)13(30-19)6-27-8(2)20/h3-4,13,15-17,19,21-25H,5-6H2,1-2H3/t13-,15-,16+,17-,19-/m0/s1
InChIKey LYSRWWLDCUPVGA-YGJKTCCFSA-N
Mol Weight 426.37 g/mol
Molecular Formula C19H22O11
Exact Mass 426.116212 g/mol
Enantiomer InChIKey LYSRWWLDCUPVGA-WIMVFMHDSA-N
Unknown Identification

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