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2-[(1R,3S)-9-hydroxy-5,10-diketo-1-propyl-3,4-dihydro-1H-benz[g]isochromen-3-yl]acetic acid
SpectraBase Compound ID 3tB9t8eZrtE
InChI InChI=1S/C18H18O6/c1-2-4-13-16-11(7-9(24-13)8-14(20)21)17(22)10-5-3-6-12(19)15(10)18(16)23/h3,5-6,9,13,19H,2,4,7-8H2,1H3,(H,20,21)/t9-,13+/m0/s1
InChIKey XWXZEYLPRXYHQC-TVQRCGJNSA-N
Mol Weight 330.34 g/mol
Molecular Formula C18H18O6
Exact Mass 330.110338 g/mol
Enantiomer InChIKey XWXZEYLPRXYHQC-RNCFNFMXSA-N
Unknown Identification

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