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(1R)-2,6-ANHYDRO-1-PHENYL-1-O-[2-(TRIMETHYLSILYL)-ETHOXYMETHYL]-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-ALPHA-D-GLUCO-HEPTITOL
SpectraBase Compound ID 9MCrz0c6GTT
InChI InChI=1S/C42H52O9Si/c1-43-34-20-16-30(17-21-34)26-46-39-38-36(28-48-42(51-38)33-14-10-7-11-15-33)50-41(40(39)47-27-31-18-22-35(44-2)23-19-31)37(32-12-8-6-9-13-32)49-29-45-24-25-52(3,4)5/h6-23,36-42H,24-29H2,1-5H3/t36-,37?,38-,39+,40-,41-,42-/m1/s1
InChIKey XDJLDTOSWHWHGO-BPEWHPKNSA-N
Mol Weight 729.0 g/mol
Molecular Formula C42H52O9Si
Exact Mass 728.33806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HktLQafHha2
Name (1R)-2,6-ANHYDRO-1-PHENYL-1-O-[2-(TRIMETHYLSILYL)-ETHOXYMETHYL]-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-ALPHA-D-GLUCO-HEPTITOL
Compound Number 34
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H52O9Si
InChI InChI=1S/C42H52O9Si/c1-43-34-20-16-30(17-21-34)26-46-39-38-36(28-48-42(51-38)33-14-10-7-11-15-33)50-41(40(39)47-27-31-18-22-35(44-2)23-19-31)37(32-12-8-6-9-13-32)49-29-45-24-25-52(3,4)5/h6-23,36-42H,24-29H2,1-5H3/t36-,37?,38-,39+,40-,41-,42-/m1/s1
InChIKey XDJLDTOSWHWHGO-BPEWHPKNSA-N
Literature Reference Author P.PASETTO,R.W.FRANCK
Literature Reference Citation J.ORG.CHEM.,68,8042(2003)
Literature Reference DOI 10.1021/jo034607k
Molecular Weight 728.955 g/mol
Solvent CDCl3
Source File Reference UWVN20925