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(+)-(4Z)-2-[(TERT.-BUTOXYCARBONYL)-AMINO]-3-O-[TERT.-BUTYL-(DIMETHYL)-SILYL]-2,4,5-TRIDEOXY-1-O-TRITYL-D-ERYTHRO-HEX-4-ENITOL
SpectraBase Compound ID JpB8qbrxLPu
InChI InChI=1S/C36H49NO5Si/c1-34(2,3)41-33(39)37-31(32(25-18-26-38)42-43(7,8)35(4,5)6)27-40-36(28-19-12-9-13-20-28,29-21-14-10-15-22-29)30-23-16-11-17-24-30/h9-25,31-32,38H,26-27H2,1-8H3,(H,37,39)/b25-18-/t31-,32+/m0/s1
InChIKey DOBAZJSQGCQRJT-KWXPXXITSA-N
Mol Weight 603.9 g/mol
Molecular Formula C36H49NO5Si
Exact Mass 603.338 g/mol
Enantiomer InChIKey DOBAZJSQGCQRJT-RYGNYGIKSA-N
Unknown Identification

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