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(7E)-5-O-TERT.-BUTYLDIPHENYLSILYL-2,3-O-ISOPROPYLIDENE-8-PHENYL-6,7,8-TRIDEOXY-BETA-L-GULO-OCT-7-ENO-1,4-LACTONE
SpectraBase Compound ID JBtYdAjHszK
InChI InChI=1S/C33H38O5Si/c1-32(2,3)39(25-19-11-7-12-20-25,26-21-13-8-14-22-26)38-27(23-15-18-24-16-9-6-10-17-24)28-29-30(31(34)35-28)37-33(4,5)36-29/h6-22,27-30H,23H2,1-5H3/b18-15+/t27-,28+,29-,30-/m0/s1
InChIKey KFODTAYBQAXAHW-NVAIAMCMSA-N
Mol Weight 542.7 g/mol
Molecular Formula C33H38O5Si
Exact Mass 542.248851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7I0xDyNUmQ8
Name (7E)-5-O-TERT.-BUTYLDIPHENYLSILYL-2,3-O-ISOPROPYLIDENE-8-PHENYL-6,7,8-TRIDEOXY-BETA-L-GULO-OCT-7-ENO-1,4-LACTONE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38O5Si
InChI InChI=1S/C33H38O5Si/c1-32(2,3)39(25-19-11-7-12-20-25,26-21-13-8-14-22-26)38-27(23-15-18-24-16-9-6-10-17-24)28-29-30(31(34)35-28)37-33(4,5)36-29/h6-22,27-30H,23H2,1-5H3/b18-15+/t27-,28+,29-,30-/m0/s1
InChIKey KFODTAYBQAXAHW-NVAIAMCMSA-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 542.747 g/mol
Solvent CDCl3
Source File Reference UWIR20546