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3,5-DI-O-(TERT.-BUTYLDIPHENYLSILYL)-1,2-O-ISOPROPYLIDENE-4-C-(N-METHYLPIPERAZINYL)-METHYL-ALPHA-D-XYLOFURANOSIDE
SpectraBase Compound ID 14PCgN6R82O
InChI InChI=1S/C46H62N2O5Si2/c1-43(2,3)54(36-22-14-10-15-23-36,37-24-16-11-17-25-37)49-35-46(34-48-32-30-47(9)31-33-48)41(40-42(52-46)51-45(7,8)50-40)53-55(44(4,5)6,38-26-18-12-19-27-38)39-28-20-13-21-29-39/h10-29,40-42H,30-35H2,1-9H3/t40-,41-,42+,46-/m1/s1
InChIKey QSWFPMZQLDHVSQ-ARXITZGPSA-N
Mol Weight 779.2 g/mol
Molecular Formula C46H62N2O5Si2
Exact Mass 778.419726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 13mfzAMgnAK
Name 3,5-DI-O-(TERT.-BUTYLDIPHENYLSILYL)-1,2-O-ISOPROPYLIDENE-4-C-(N-METHYLPIPERAZINYL)-METHYL-ALPHA-D-XYLOFURANOSIDE
Compound Number 53A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H62N2O5Si2
InChI InChI=1S/C46H62N2O5Si2/c1-43(2,3)54(36-22-14-10-15-23-36,37-24-16-11-17-25-37)49-35-46(34-48-32-30-47(9)31-33-48)41(40-42(52-46)51-45(7,8)50-40)53-55(44(4,5)6,38-26-18-12-19-27-38)39-28-20-13-21-29-39/h10-29,40-42H,30-35H2,1-9H3/t40-,41-,42+,46-/m1/s1
InChIKey QSWFPMZQLDHVSQ-ARXITZGPSA-N
Literature Reference Author B.R.BABU,RAUNAK,N.E.POOPEIKO,M.JUHL,A.D.BOND,V.S.PARMAR,J.WE NGEL
Literature Reference Citation EUR.J.ORG.CHEM.,2297(2005)
Literature Reference DOI 10.1002/ejoc.200500023
Molecular Weight 779.180 g/mol
Sample ID 39339
Solvent CDCl3