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3,7-ANHYDRO-1,2,8-TRIDEOXY-2-PHENYL-4,6-BIS-O-TERT.-BUTYLDIMETHYLSILYL-5-O-METHYL-ALPHA-D-ALTRO-OCT-1-ENITOL
SpectraBase Compound ID Jg8xydulcOT
InChI InChI=1S/C27H48O4Si2/c1-19(21-17-15-14-16-18-21)22-25(31-33(12,13)27(6,7)8)24(28-9)23(20(2)29-22)30-32(10,11)26(3,4)5/h14-18,20,22-25H,1H2,2-13H3/t20-,22-,23-,24-,25-/m1/s1
InChIKey SJIMDUNARGPMFH-KUEHFBCJSA-N
Mol Weight 492.8 g/mol
Molecular Formula C27H48O4Si2
Exact Mass 492.309113 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9GdTNgLyGKs
Name 3,7-ANHYDRO-1,2,8-TRIDEOXY-2-PHENYL-4,6-BIS-O-TERT.-BUTYLDIMETHYLSILYL-5-O-METHYL-ALPHA-D-ALTRO-OCT-1-ENITOL
Compound Number ALPHA-49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H48O4Si2
InChI InChI=1S/C27H48O4Si2/c1-19(21-17-15-14-16-18-21)22-25(31-33(12,13)27(6,7)8)24(28-9)23(20(2)29-22)30-32(10,11)26(3,4)5/h14-18,20,22-25H,1H2,2-13H3/t20-,22-,23-,24-,25-/m1/s1
InChIKey SJIMDUNARGPMFH-KUEHFBCJSA-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 492.847 g/mol
Solvent CDCl3
Source File Reference UWVN20940