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(5R*,6S*,8R*)-6-Benzyloxymethyl-8-[3-(phenylsulfonylpropyl]-7-oxa-1-azabicyclo[3.2.1]octane
SpectraBase Compound ID 4Wi3pQEPGBL
InChI InChI=1S/C23H29NO4S/c25-29(26,20-11-5-2-6-12-20)16-8-14-22-21-13-7-15-24(22)28-23(21)18-27-17-19-9-3-1-4-10-19/h1-6,9-12,21-23H,7-8,13-18H2/t21-,22-,23+/m1/s1
InChIKey TVIKDIOMUQRWPP-ZLNRFVROSA-N
Mol Weight 415.55 g/mol
Molecular Formula C23H29NO4S
Exact Mass 415.18173 g/mol
Enantiomer InChIKey TVIKDIOMUQRWPP-RJGXRXQPSA-N
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