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[(5S,8S,10R,11S,11aS)-8-Benzyloxy-10-isopropenyl-5,7,8,9,10,11-11a-12-octahydroazeoino[1,2-b]isoquinolin-11-ol TMS dev
SpectraBase Compound ID 7FUBucGRt24
InChI InChI=1S/C27H37NO2Si/c1-20(2)25-16-24(29-19-21-11-7-6-8-12-21)18-28-17-23-14-10-9-13-22(23)15-26(28)27(25)30-31(3,4)5/h6-14,24-27H,1,15-19H2,2-5H3/t24-,25+,26-,27-/m0/s1
InChIKey PEFAKNPSNLWQFS-XUJYPJAKSA-N
Mol Weight 435.7 g/mol
Molecular Formula C27H37NO2Si
Exact Mass 435.259356 g/mol
Enantiomer InChIKey PEFAKNPSNLWQFS-HVWQDESWSA-N
Unknown Identification

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