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(1R,2S)-1-[(E)-4-[benzyl-[(E)-4-(benzylamino)but-2-enyl]amino]but-2-enyl]-2-[tert-butyl(dimethyl)silyl]oxy-2-vinyl-cyclopropanecarboxylic acid methyl ester
SpectraBase Compound ID JeL9Uva2R6m
InChI InChI=1S/C35H50N2O3Si/c1-8-35(40-41(6,7)33(2,3)4)29-34(35,32(38)39-5)23-15-17-25-37(28-31-21-13-10-14-22-31)26-18-16-24-36-27-30-19-11-9-12-20-30/h8-22,36H,1,23-29H2,2-7H3/b17-15+,18-16+/t34-,35+/m0/s1
InChIKey ISOHAVLSLXAZQY-JMURCNEPSA-N
Mol Weight 574.9 g/mol
Molecular Formula C35H50N2O3Si
Exact Mass 574.35907 g/mol
Enantiomer InChIKey ISOHAVLSLXAZQY-SKTMUSCZSA-N
Unknown Identification

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