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(3S,3aS,8aR,9aR)-4-[(E)-2-((2S,6R)-1,2-Dimethylpiperidin-6-yl)ethenyl]-3-methyl-3a,5,6,7,8,8a,9,9a-octahydro-3H-naphtho[2,3-c]furan-1-one
SpectraBase Compound ID L2GxBVC654n
InChI InChI=1S/C22H33NO2/c1-14-7-6-9-17(23(14)3)11-12-19-18-10-5-4-8-16(18)13-20-21(19)15(2)25-22(20)24/h11-12,14-17,20-21H,4-10,13H2,1-3H3/b12-11+/t14-,15-,16+,17+,20+,21+/m0/s1
InChIKey ZVAPYTXSWKBEEB-GPKRUIQQSA-N
Mol Weight 343.5 g/mol
Molecular Formula C22H33NO2
Exact Mass 343.251129 g/mol
Enantiomer InChIKey ZVAPYTXSWKBEEB-USPIMFPHSA-N
Unknown Identification

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