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(1R)-2,6-ANHYDRO-1-PHENYL-1-O-[2-(TRIMETHYLSILYL)-ETHOXYMETHYL]-3,4-ANHYDRO-5,7-O-BENZYLIDENE-ALPHA-D-ALLO-HEPTITOL
SpectraBase Compound ID AnjOB7Ebd8L
InChI InChI=1S/C26H34O6Si/c1-33(2,3)15-14-27-17-29-21(18-10-6-4-7-11-18)23-25-24(31-25)22-20(30-23)16-28-26(32-22)19-12-8-5-9-13-19/h4-13,20-26H,14-17H2,1-3H3/t20-,21?,22-,23-,24-,25+,26-/m1/s1
InChIKey YZUBAPBHHVTDMG-KNYQHBCQSA-N
Mol Weight 470.6 g/mol
Molecular Formula C26H34O6Si
Exact Mass 470.212465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Hil4mbNzYZ
Name (1R)-2,6-ANHYDRO-1-PHENYL-1-O-[2-(TRIMETHYLSILYL)-ETHOXYMETHYL]-3,4-ANHYDRO-5,7-O-BENZYLIDENE-ALPHA-D-ALLO-HEPTITOL
Compound Number 37
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O6Si
InChI InChI=1S/C26H34O6Si/c1-33(2,3)15-14-27-17-29-21(18-10-6-4-7-11-18)23-25-24(31-25)22-20(30-23)16-28-26(32-22)19-12-8-5-9-13-19/h4-13,20-26H,14-17H2,1-3H3/t20-,21?,22-,23-,24-,25+,26-/m1/s1
InChIKey YZUBAPBHHVTDMG-KNYQHBCQSA-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 470.638 g/mol
Solvent CDCl3
Source File Reference UWVN20928