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2H-Benzo[a]quinolizine-1-propanoic acid, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-(2-methoxy-2-oxoethyl)-, methyl ester, (1.alpha.,2.beta.,11b.beta.)-
SpectraBase Compound ID LKlCjdIOpA6
InChI InChI=1S/C22H31NO6/c1-26-18-11-14-7-9-23-10-8-15(12-21(25)29-4)16(5-6-20(24)28-3)22(23)17(14)13-19(18)27-2/h11,13,15-16,22H,5-10,12H2,1-4H3/t15-,16-,22+/m1/s1
InChIKey JXKZYRMQXVVHJB-MCFFVMPBSA-N
Mol Weight 405.49 g/mol
Molecular Formula C22H31NO6
Exact Mass 405.215138 g/mol
Enantiomer InChIKey JXKZYRMQXVVHJB-PONJGIIJSA-N
Unknown Identification

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