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(2R*,5S*,6S*)-2-[2'-(2''-TERT.-BUTYLSILYLDIPHENYLSILYLOXYETHYL)-PROP-2'-ENYL]-5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDECANE
SpectraBase Compound ID 6Iv9Ql0TX70
InChI InChI=1S/C37H48O4Si/c1-30(24-27-40-42(36(2,3)4,33-18-10-6-11-19-33)34-20-12-7-13-21-34)28-32-22-23-35(37(41-32)25-14-15-26-39-37)38-29-31-16-8-5-9-17-31/h5-13,16-21,32,35H,1,14-15,22-29H2,2-4H3/t32-,35+,37+/m1/s1
InChIKey CZCBPANUTATJAV-JRTMJWCBSA-N
Mol Weight 584.9 g/mol
Molecular Formula C37H48O4Si
Exact Mass 584.332187 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID tOYRBKHAnD
Name (2R*,5S*,6S*)-2-[2'-(2''-TERT.-BUTYLSILYLDIPHENYLSILYLOXYETHYL)-PROP-2'-ENYL]-5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDECANE
Compound Number 5G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H48O4Si
InChI InChI=1S/C37H48O4Si/c1-30(24-27-40-42(36(2,3)4,33-18-10-6-11-19-33)34-20-12-7-13-21-34)28-32-22-23-35(37(41-32)25-14-15-26-39-37)38-29-31-16-8-5-9-17-31/h5-13,16-21,32,35H,1,14-15,22-29H2,2-4H3/t32-,35+,37+/m1/s1
InChIKey CZCBPANUTATJAV-JRTMJWCBSA-N
Literature Reference Author M.A.BRIMBLE,F.A.FARES,P.TURNER
Literature Reference Citation J.CHEM.SOC.PERKIN-1,677(1998)
Literature Reference DOI 10.1039/a707607j
Molecular Weight 584.871 g/mol
Solvent CDCl3
Source File Reference UWGE2597