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8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis[(2,3,4-trimethoxyphenyl)methylene]-, (2E,4E)-
SpectraBase Compound ID 2o09UT5ihM4
InChI InChI=1S/C28H33NO7/c1-29-20-10-11-21(29)19(15-17-9-13-23(32-3)28(36-7)26(17)34-5)24(30)18(20)14-16-8-12-22(31-2)27(35-6)25(16)33-4/h8-9,12-15,20-21H,10-11H2,1-7H3/b18-14+,19-15+/t20-,21?/m0/s1
InChIKey NVFNFQIUYYZVBE-NDWZGZKPSA-N
Mol Weight 495.6 g/mol
Molecular Formula C28H33NO7
Exact Mass 495.225702 g/mol
Enantiomer InChIKey NVFNFQIUYYZVBE-HFYLDFBNSA-N
Unknown Identification

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