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(2S,4S,6R,8S,10S,3'R)-ACETIC-ACID-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-2-(2''-HYDROXYMETHYL)-10-METHYL-10-TRIETHYLSILANYLOXY-1,7-D

View entire compound with spectra: 1 NMR

(2S,4S,6R,8S,10S,3'R)-ACETIC-ACID-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-2-(2''-HYDROXYMETHYL)-10-METHYL-10-TRIETHYLSILANYLOXY-1,7-D
SpectraBase Compound ID G9Uamppym20
InChI InChI=1S/C32H62O7Si2/c1-13-41(14-2,15-3)39-31(10)20-29(18-24(4)25(5)22-35-40(11,12)30(7,8)9)38-32(23-31)21-28(36-26(6)34)19-27(37-32)16-17-33/h25,27-29,33H,4,13-23H2,1-3,5-12H3/t25-,27+,28+,29+,31+,32-/m1/s1
InChIKey GEBUKWUDPMDMOF-YTFUPYCASA-N
Mol Weight 615.0 g/mol
Molecular Formula C32H62O7Si2
Exact Mass 614.403407 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EysrArkmfmd
Name (2S,4S,6R,8S,10S,3'R)-ACETIC-ACID-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-2-(2''-HYDROXYMETHYL)-10-METHYL-10-TRIETHYLSILANYLOXY-1,7-D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H62O7Si2
InChI InChI=1S/C32H62O7Si2/c1-13-41(14-2,15-3)39-31(10)20-29(18-24(4)25(5)22-35-40(11,12)30(7,8)9)38-32(23-31)21-28(36-26(6)34)19-27(37-32)16-17-33/h25,27-29,33H,4,13-23H2,1-3,5-12H3/t25-,27+,28+,29+,31+,32-/m1/s1
InChIKey GEBUKWUDPMDMOF-YTFUPYCASA-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 615.011 g/mol
Sample ID 29381
Solvent CDCl3