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(+/-)-9-(1E,3Z)-(8R*,9S*,10S*)-8-ACETOXYMETHYL-9-(4-CARBOMETHOXY-3-METHYL-1,3-BUTADIENYL)-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-OL

View entire compound with spectra: 1 NMR

(+/-)-9-(1E,3Z)-(8R*,9S*,10S*)-8-ACETOXYMETHYL-9-(4-CARBOMETHOXY-3-METHYL-1,3-BUTADIENYL)-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-OL
SpectraBase Compound ID 7V5XNDhlvn8
InChI InChI=1S/C23H36O7/c1-16(10-19(25)27-7)8-9-23(26)17(2)11-22(29-13-20(4,5)14-30-22)12-21(23,6)15-28-18(3)24/h8-10,17,26H,11-15H2,1-7H3/b9-8+,16-10+/t17-,21+,23+/m1/s1
InChIKey BLAOGQGURNDYSQ-NTSZJHEQSA-N
Mol Weight 424.5 g/mol
Molecular Formula C23H36O7
Exact Mass 424.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4H7ufsbInoB
Name (+/-)-9-(1E,3Z)-(8R*,9S*,10S*)-8-ACETOXYMETHYL-9-(4-CARBOMETHOXY-3-METHYL-1,3-BUTADIENYL)-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-OL
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O7
InChI InChI=1S/C23H36O7/c1-16(10-19(25)27-7)8-9-23(26)17(2)11-22(29-13-20(4,5)14-30-22)12-21(23,6)15-28-18(3)24/h8-10,17,26H,11-15H2,1-7H3/b9-8+,16-10+/t17-,21+,23+/m1/s1
InChIKey BLAOGQGURNDYSQ-NTSZJHEQSA-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 424.535 g/mol
Solvent CDCl3
Source File Reference UWVN28396