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4-C-(BENZOYLOXYMETHYL)-3,5-DI-O-(TERT.-BUTYLDIPHENYLSILYL)-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSIDE
SpectraBase Compound ID 7GrPQMg7Ltb
InChI InChI=1S/C48H56O7Si2/c1-45(2,3)56(37-26-16-10-17-27-37,38-28-18-11-19-29-38)51-35-48(34-50-43(49)36-24-14-9-15-25-36)42(41-44(54-48)53-47(7,8)52-41)55-57(46(4,5)6,39-30-20-12-21-31-39)40-32-22-13-23-33-40/h9-33,41-42,44H,34-35H2,1-8H3/t41-,42-,44+,48-/m1/s1
InChIKey MZUZTEDLVJCMGT-WCEPEKRDSA-N
Mol Weight 801.1 g/mol
Molecular Formula C48H56O7Si2
Exact Mass 800.356457 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID apOdpTDsPc
Name 4-C-(BENZOYLOXYMETHYL)-3,5-DI-O-(TERT.-BUTYLDIPHENYLSILYL)-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSIDE
Compound Number 46
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H56O7Si2
InChI InChI=1S/C48H56O7Si2/c1-45(2,3)56(37-26-16-10-17-27-37,38-28-18-11-19-29-38)51-35-48(34-50-43(49)36-24-14-9-15-25-36)42(41-44(54-48)53-47(7,8)52-41)55-57(46(4,5)6,39-30-20-12-21-31-39)40-32-22-13-23-33-40/h9-33,41-42,44H,34-35H2,1-8H3/t41-,42-,44+,48-/m1/s1
InChIKey MZUZTEDLVJCMGT-WCEPEKRDSA-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 801.139 g/mol
Sample ID 39329
Solvent CDCl3