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(S)-2,3,10,11-Bis(methylenedioxy)-8-oxoberbine
SpectraBase Compound ID 8gW1CGEADXi
InChI InChI=1S/C19H15NO5/c21-19-13-7-18-16(23-9-25-18)5-11(13)3-14-12-6-17-15(22-8-24-17)4-10(12)1-2-20(14)19/h4-7,14H,1-3,8-9H2/t14-/m0/s1
InChIKey JZGPREMXXVLRBT-AWEZNQCLSA-N
Mol Weight 337.33 g/mol
Molecular Formula C19H15NO5
Exact Mass 337.095023 g/mol
Enantiomer InChIKey JZGPREMXXVLRBT-CQSZACIVSA-N
Racemate InChIKey JZGPREMXXVLRBT-UHFFFAOYSA-N
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