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(2R,3S,6R,4E)-2-AMINO-1-TERT-BUTYLDIMETHYLSILYLOXY-3,6-DI(BENZOYLOXY)HENEICOS-4-ENE
SpectraBase Compound ID 8U56CsOo3vo
InChI InChI=1S/C41H65NO5Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-25-30-36(46-39(43)34-26-21-19-22-27-34)31-32-38(47-40(44)35-28-23-20-24-29-35)37(42)33-45-48(5,6)41(2,3)4/h19-24,26-29,31-32,36-38H,7-18,25,30,33,42H2,1-6H3/b32-31+/t36-,37-,38+/m0/s1
InChIKey DMBXHOBUXPWDCG-NUAWHFEMSA-N
Mol Weight 680.1 g/mol
Molecular Formula C41H65NO5Si
Exact Mass 679.463201 g/mol
Enantiomer InChIKey DMBXHOBUXPWDCG-OWYSTAAKSA-N
Unknown Identification

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