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[2S,3R,4S,5S,(7E)]-2,4-DIACETOXY-N-BENZYL-5-(TERT.-BUTYLDIPHENYLSILYLOXY)-8-PHENYL-3-(TOSYLAMINO)-OCT-7-ENAMIDE
SpectraBase Compound ID IRuT1rX4q5x
InChI InChI=1S/C48H54N2O8SSi/c1-35-30-32-40(33-31-35)59(54,55)50-44(46(57-37(3)52)47(53)49-34-39-22-13-8-14-23-39)45(56-36(2)51)43(29-19-24-38-20-11-7-12-21-38)58-60(48(4,5)6,41-25-15-9-16-26-41)42-27-17-10-18-28-42/h7-28,30-33,43-46,50H,29,34H2,1-6H3,(H,49,53)/b24-19+/t43-,44+,45+,46-/m0/s1
InChIKey TUZAEOPGFDWIRP-MSBBKBNTSA-N
Mol Weight 847.1 g/mol
Molecular Formula C48H54N2O8SSi
Exact Mass 846.337014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Zr9wRHXhS
Name [2S,3R,4S,5S,(7E)]-2,4-DIACETOXY-N-BENZYL-5-(TERT.-BUTYLDIPHENYLSILYLOXY)-8-PHENYL-3-(TOSYLAMINO)-OCT-7-ENAMIDE
Compound Number 51
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H54N2O8SSi
InChI InChI=1S/C48H54N2O8SSi/c1-35-30-32-40(33-31-35)59(54,55)50-44(46(57-37(3)52)47(53)49-34-39-22-13-8-14-23-39)45(56-36(2)51)43(29-19-24-38-20-11-7-12-21-38)58-60(48(4,5)6,41-25-15-9-16-26-41)42-27-17-10-18-28-42/h7-28,30-33,43-46,50H,29,34H2,1-6H3,(H,49,53)/b24-19+/t43-,44+,45+,46-/m0/s1
InChIKey TUZAEOPGFDWIRP-MSBBKBNTSA-N
Literature Reference Author A.TARRADE-MATHA,M.S.VALLE,P.TERCINIER,P.DAUBAN,R.H.DODD
Literature Reference Citation EUR.J.ORG.CHEM.,2009,673(2009)
Literature Reference DOI 10.1002/ejoc.200801000
Molecular Weight 847.111 g/mol
Solvent CDCl3
Source File Reference UWIR20566