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(2S,3R,4R,5R,6R,7S,8R)-3-(BENZYLOXYMETHOXY)-7-(TERT.-BUTYLDIMETHYLSILOXY)-4,5-(CYCLOHEXYLIDENEDIOXY)-8-HYDROXY-2,4,6-TRIMETHYLNONANOIC-ACID

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(2S,3R,4R,5R,6R,7S,8R)-3-(BENZYLOXYMETHOXY)-7-(TERT.-BUTYLDIMETHYLSILOXY)-4,5-(CYCLOHEXYLIDENEDIOXY)-8-HYDROXY-2,4,6-TRIMETHYLNONANOIC-ACID
SpectraBase Compound ID 7GHmEUyKKBM
InChI InChI=1S/C32H54O8Si/c1-22(26(24(3)33)39-41(8,9)30(4,5)6)28-31(7,40-32(38-28)18-14-11-15-19-32)27(23(2)29(34)35)37-21-36-20-25-16-12-10-13-17-25/h10,12-13,16-17,22-24,26-28,33H,11,14-15,18-21H2,1-9H3,(H,34,35)/t22-,23+,24-,26+,27-,28-,31+/m1/s1
InChIKey AOOVEULZPMTKML-ATSCRRLOSA-N
Mol Weight 594.9 g/mol
Molecular Formula C32H54O8Si
Exact Mass 594.358795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KSfdqMFeNT2
Name (2S,3R,4R,5R,6R,7S,8R)-3-(BENZYLOXYMETHOXY)-7-(TERT.-BUTYLDIMETHYLSILOXY)-4,5-(CYCLOHEXYLIDENEDIOXY)-8-HYDROXY-2,4,6-TRIMETHYLNONANOIC-ACID
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H54O8Si
InChI InChI=1S/C32H54O8Si/c1-22(26(24(3)33)39-41(8,9)30(4,5)6)28-31(7,40-32(38-28)18-14-11-15-19-32)27(23(2)29(34)35)37-21-36-20-25-16-12-10-13-17-25/h10,12-13,16-17,22-24,26-28,33H,11,14-15,18-21H2,1-9H3,(H,34,35)/t22-,23+,24-,26+,27-,28-,31+/m1/s1
InChIKey AOOVEULZPMTKML-ATSCRRLOSA-N
Literature Reference Author I.SHIINA,Y.J.TAKASUNA,R.S.SUZUKI,H.OSHIUMI,Y.KOMIYAMA,S.HITO MI,H.FUKUI
Literature Reference Citation ORG.LETTERS,8,5279(2006)
Literature Reference DOI 10.1021/ol062058+
Molecular Weight 594.861 g/mol
Sample ID 61836
Solvent C6D6