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#25;(+/-)-(9Z)-(8R*,9S*,10S*)-8-ACETOXYMETHYL-9-(5-TERT.-BUTYL-DIMETHYLSILYLOXY-3-METHYLPENT-3-EN-1-YNYL)-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-O
SpectraBase Compound ID KAeQZPalP2O
InChI InChI=1S/C28H48O6Si/c1-21(13-15-34-35(10,11)24(4,5)6)12-14-28(30)22(2)16-27(32-18-25(7,8)19-33-27)17-26(28,9)20-31-23(3)29/h13,22,30H,15-20H2,1-11H3/b21-13-/t22-,26+,28+/m1/s1
InChIKey PLSBVIPFJBOJCM-QTECJWGDSA-N
Mol Weight 508.8 g/mol
Molecular Formula C28H48O6Si
Exact Mass 508.322016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LL9QHb1E5R9
Name #25;(+/-)-(9Z)-(8R*,9S*,10S*)-8-ACETOXYMETHYL-9-(5-TERT.-BUTYL-DIMETHYLSILYLOXY-3-METHYLPENT-3-EN-1-YNYL)-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H48O6Si
InChI InChI=1S/C28H48O6Si/c1-21(13-15-34-35(10,11)24(4,5)6)12-14-28(30)22(2)16-27(32-18-25(7,8)19-33-27)17-26(28,9)20-31-23(3)29/h13,22,30H,15-20H2,1-11H3/b21-13-/t22-,26+,28+/m1/s1
InChIKey PLSBVIPFJBOJCM-QTECJWGDSA-N
Literature Reference Author N.LAMB,A.C.SHAW,S.R.ABRAMS,M.J.T.REANEY,B.EWAN,A.J.ROBERTSON ,L.V.GUSTA
Literature Reference Citation PHYTOCHEM.,34,905(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90687-3
Molecular Weight 508.771 g/mol
Solvent CDCl3
Source File Reference UWVN28393