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endo-(3S,8R,9S)-9-tert-Butyldimethylsilyloxy-6'-methoxy-3-tosyloxyrubane
SpectraBase Compound ID 9DO6NvbtbeA
InChI InChI=1S/C31H42N2O5SSi/c1-21-8-11-24(12-9-21)39(34,35)37-29-20-33-17-15-22(29)18-28(33)30(38-40(6,7)31(2,3)4)25-14-16-32-27-13-10-23(36-5)19-26(25)27/h8-14,16,19,22,28-30H,15,17-18,20H2,1-7H3/t22-,28+,29+,30+/m1/s1
InChIKey LQUKDLQHETYMAV-REICUKPBSA-N
Mol Weight 582.8 g/mol
Molecular Formula C31H42N2O5SSi
Exact Mass 582.25837 g/mol
Enantiomer InChIKey LQUKDLQHETYMAV-SBOQJMKBSA-N
Unknown Identification

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