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3,7-ANHYDRO-4,5,6,8-TETRA-O-BENZYL-1,1,2,2-TETRAHYDRO-1,2-DIDEOXY-1-C-(TRIMETHYLSILYL)-D-GLYCERO-D-GALACTOOCTITOL
SpectraBase Compound ID JAn5z5Xjryk
InChI InChI=1S/C39H44O5Si/c1-45(2,3)25-24-35-37(41-27-32-18-10-5-11-19-32)39(43-29-34-22-14-7-15-23-34)38(42-28-33-20-12-6-13-21-33)36(44-35)30-40-26-31-16-8-4-9-17-31/h4-23,35-39H,26-30H2,1-3H3/t35-,36+,37+,38+,39+/m0/s1
InChIKey XOXSQZSZQDXZOO-ZZKMFNJSSA-N
Mol Weight 620.9 g/mol
Molecular Formula C39H44O5Si
Exact Mass 620.295801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MOTX8EmRTr
Name 3,7-ANHYDRO-4,5,6,8-TETRA-O-BENZYL-1,1,2,2-TETRAHYDRO-1,2-DIDEOXY-1-C-(TRIMETHYLSILYL)-D-GLYCERO-D-GALACTOOCTITOL
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H44O5Si
InChI InChI=1S/C39H44O5Si/c1-45(2,3)25-24-35-37(41-27-32-18-10-5-11-19-32)39(43-29-34-22-14-7-15-23-34)38(42-28-33-20-12-6-13-21-33)36(44-35)30-40-26-31-16-8-4-9-17-31/h4-23,35-39H,26-30H2,1-3H3/t35-,36+,37+,38+,39+/m0/s1
InChIKey XOXSQZSZQDXZOO-ZZKMFNJSSA-N
Literature Reference Author T.LOWARY,M.MELDAL,A.HELMBOLDT,A.VASELLA,K.BOCK
Literature Reference Citation J.ORG.CHEM.,63,9657(1998)
Literature Reference DOI 10.1021/jo980517h
Molecular Weight 620.861 g/mol
Sample ID 26611
Solvent CDCl3