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#23;(2S,4S,6R,8S,10S,3'R)-ACETIC-ACID-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-2-[2''-(PARA-METHOXYBENZYLOXY)-ETHYL]-10-METHYL-10-TRIE

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#23;(2S,4S,6R,8S,10S,3'R)-ACETIC-ACID-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-2-[2''-(PARA-METHOXYBENZYLOXY)-ETHYL]-10-METHYL-10-TRIE
SpectraBase Compound ID 5aSdNWqcYkx
InChI InChI=1S/C40H70O8Si2/c1-14-50(15-2,16-3)48-39(10)25-37(23-30(4)31(5)27-44-49(12,13)38(7,8)9)47-40(29-39)26-36(45-32(6)41)24-35(46-40)21-22-43-28-33-17-19-34(42-11)20-18-33/h17-20,31,35-37H,4,14-16,21-29H2,1-3,5-13H3/t31-,35+,36+,37+,39+,40-/m1/s1
InChIKey DIFVMHAASHLMIY-BLRAIWRPSA-N
Mol Weight 735.2 g/mol
Molecular Formula C40H70O8Si2
Exact Mass 734.460922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BcDl2uECZ7W
Name #23;(2S,4S,6R,8S,10S,3'R)-ACETIC-ACID-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-2-[2''-(PARA-METHOXYBENZYLOXY)-ETHYL]-10-METHYL-10-TRIE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H70O8Si2
InChI InChI=1S/C40H70O8Si2/c1-14-50(15-2,16-3)48-39(10)25-37(23-30(4)31(5)27-44-49(12,13)38(7,8)9)47-40(29-39)26-36(45-32(6)41)24-35(46-40)21-22-43-28-33-17-19-34(42-11)20-18-33/h17-20,31,35-37H,4,14-16,21-29H2,1-3,5-13H3/t31-,35+,36+,37+,39+,40-/m1/s1
InChIKey DIFVMHAASHLMIY-BLRAIWRPSA-N
Literature Reference Author M.J.GAUNT,A.S.JESSIMAN,P.ORSINI,H.R.TANNER,D.F.HOOK,S.V.LEY
Literature Reference Citation ORG.LETTERS,5,4819(2003)
Literature Reference DOI 10.1021/ol035849+
Molecular Weight 735.162 g/mol
Sample ID 29380
Solvent CDCl3