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#25;(2S,4S,6R,8S,10S,3'R)-[4-ACETOXY-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-10-METHYL-10-TRIETHYLSILANYLOXY-1,7-DIOXA-SPIRO-[5.5]-U

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#25;(2S,4S,6R,8S,10S,3'R)-[4-ACETOXY-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-10-METHYL-10-TRIETHYLSILANYLOXY-1,7-DIOXA-SPIRO-[5.5]-U
SpectraBase Compound ID 4ZfYIUJYJtj
InChI InChI=1S/C35H64O8Si2/c1-14-18-38-32(37)21-29-20-30(40-28(7)36)23-35(41-29)25-34(11,43-45(15-2,16-3)17-4)22-31(42-35)19-26(5)27(6)24-39-44(12,13)33(8,9)10/h14,27,29-31H,1,5,15-25H2,2-4,6-13H3/t27-,29-,30+,31+,34+,35-/m1/s1
InChIKey CLXTUQVCHCQOIW-VNNWGZLGSA-N
Mol Weight 669.1 g/mol
Molecular Formula C35H64O8Si2
Exact Mass 668.413972 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9CnAbC3LFL1
Name #25;(2S,4S,6R,8S,10S,3'R)-[4-ACETOXY-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-10-METHYL-10-TRIETHYLSILANYLOXY-1,7-DIOXA-SPIRO-[5.5]-U
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H64O8Si2
InChI InChI=1S/C35H64O8Si2/c1-14-18-38-32(37)21-29-20-30(40-28(7)36)23-35(41-29)25-34(11,43-45(15-2,16-3)17-4)22-31(42-35)19-26(5)27(6)24-39-44(12,13)33(8,9)10/h14,27,29-31H,1,5,15-25H2,2-4,6-13H3/t27-,29-,30+,31+,34+,35-/m1/s1
InChIKey CLXTUQVCHCQOIW-VNNWGZLGSA-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 669.059 g/mol
Sample ID 29382
Solvent CDCl3