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(-)-ROELACTAMINE;(-)-11,12-DIHYDRO-14-METHYL-11,5-(IMINOMETHANO)-5H-CYCLOHEPTA-[1,2-F:4,5-F']-BIS-[1,3]-BENZODIOXOL-15-ONE
SpectraBase Compound ID 8HMx8VP8t13
InChI InChI=1S/C19H15NO5/c1-20-13-2-9-3-14-15(23-7-22-14)4-10(9)18(19(20)21)12-6-17-16(5-11(12)13)24-8-25-17/h3-6,13,18H,2,7-8H2,1H3/t13-,18+/m0/s1
InChIKey FSNBUNXHIRYQOB-SCLBCKFNSA-N
Mol Weight 337.33 g/mol
Molecular Formula C19H15NO5
Exact Mass 337.095023 g/mol
Enantiomer InChIKey FSNBUNXHIRYQOB-ACJLOTCBSA-N
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