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(-)-(4Z)-6-O-ACETYL-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 FzoLHYA6RXA
InChI InChI=1S/C38H51NO6Si/c1-29(40)42-27-19-26-34(45-46(8,9)37(5,6)7)33(39-35(41)44-36(2,3)4)28-43-38(30-20-13-10-14-21-30,31-22-15-11-16-23-31)32-24-17-12-18-25-32/h10-26,33-34H,27-28H2,1-9H3,(H,39,41)/b26-19-/t33-,34+/m0/s1
InChIKey XKPGOIURKFSQGR-ASQYDIRCSA-N
Mol Weight 645.9 g/mol
Molecular Formula C38H51NO6Si
Exact Mass 645.348565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GaJIEPeL4Mk
Name (-)-(4Z)-6-O-ACETYL-2-[(TERT.-BUTOXYCARBONYL)-AMINO]-3-O-[TERT.-BUTYL-(DIMETHYL)-SILYL]-2,4,5-TRIDEOXY-1-O-TRITYL-D-ERYTHRO-HEX-4-ENITOL
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H51NO6Si
InChI InChI=1S/C38H51NO6Si/c1-29(40)42-27-19-26-34(45-46(8,9)37(5,6)7)33(39-35(41)44-36(2,3)4)28-43-38(30-20-13-10-14-21-30,31-22-15-11-16-23-31)32-24-17-12-18-25-32/h10-26,33-34H,27-28H2,1-9H3,(H,39,41)/b26-19-/t33-,34+/m0/s1
InChIKey XKPGOIURKFSQGR-ASQYDIRCSA-N
Literature Reference Author J.HOECKER,G.C.RUDOLF,F.BAECHLE,S.FLEISCHER,B.D.LINDNER,G.HEL MACHEN
Literature Reference Citation EUR.J.ORG.CHEM.,2013,5149(2013)
Literature Reference DOI 10.1002/ejoc.201300445
Molecular Weight 645.912 g/mol
Solvent CDCl3
Source File Reference UWBT18953