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2-[(6R,8R)-4,5,10-triketo-6-methyl-1,6,8,9-tetrahydropyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester
SpectraBase Compound ID Jotls3noEiG
InChI InChI=1S/C16H15NO6/c1-7-12-9(5-8(23-7)6-11(19)22-2)15(20)14-13(16(12)21)10(18)3-4-17-14/h3-4,7-8H,5-6H2,1-2H3,(H,17,18)/t7-,8-/m1/s1
InChIKey AYYGWMVIGSAISI-HTQZYQBOSA-N
Mol Weight 317.3 g/mol
Molecular Formula C16H15NO6
Exact Mass 317.089937 g/mol
Enantiomer InChIKey AYYGWMVIGSAISI-YUMQZZPRSA-N
Unknown Identification

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