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(1R)-2,6-ANHYDRO-1-PHENYL-1-O-[2-(TRIMETHYLSILYL)-ETHOXYMETHYL]-4-O-METHYL-7-DEOXY-7-IODO-ALPHA-D-ALTRO-HEPTITOL
SpectraBase Compound ID Dgv27kZhB3n
InChI InChI=1S/C20H33IO6Si/c1-24-19-16(22)15(12-21)27-20(17(19)23)18(14-8-6-5-7-9-14)26-13-25-10-11-28(2,3)4/h5-9,15-20,22-23H,10-13H2,1-4H3/t15-,16-,17+,18?,19-,20+/m1/s1
InChIKey BAUOPIPYFUQFST-NQUKJQRRSA-N
Mol Weight 524.5 g/mol
Molecular Formula C20H33IO6Si
Exact Mass 524.10911 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CKj65qEAm09
Name (1R)-2,6-ANHYDRO-1-PHENYL-1-O-[2-(TRIMETHYLSILYL)-ETHOXYMETHYL]-4-O-METHYL-7-DEOXY-7-IODO-ALPHA-D-ALTRO-HEPTITOL
Compound Number 42
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H33IO6Si
InChI InChI=1S/C20H33IO6Si/c1-24-19-16(22)15(12-21)27-20(17(19)23)18(14-8-6-5-7-9-14)26-13-25-10-11-28(2,3)4/h5-9,15-20,22-23H,10-13H2,1-4H3/t15-,16-,17+,18?,19-,20+/m1/s1
InChIKey BAUOPIPYFUQFST-NQUKJQRRSA-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 524.468 g/mol
Solvent CDCl3
Source File Reference UWVN20933