For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
LZSMAKHUNSPXAD-AODOIKNVSA-N
SpectraBase Compound ID IgypEaRXD0
InChI InChI=1S/C34H56O6Si/c1-26(22-38-24-28-14-12-11-13-15-28)20-31(36-7)33(39-25-29-16-18-30(35-6)19-17-29)32(37-8)21-27(2)23-40-41(9,10)34(3,4)5/h11-19,26-27,31-33H,20-25H2,1-10H3/t26-,27-,31+,32+,33-/m0/s1
InChIKey LZSMAKHUNSPXAD-AODOIKNVSA-N
Mol Weight 588.9 g/mol
Molecular Formula C34H56O6Si
Exact Mass 588.384616 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BN3ma8dtoN6
Name LZSMAKHUNSPXAD-AODOIKNVSA-N
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H56O6Si
InChI InChI=1S/C34H56O6Si/c1-26(22-38-24-28-14-12-11-13-15-28)20-31(36-7)33(39-25-29-16-18-30(35-6)19-17-29)32(37-8)21-27(2)23-40-41(9,10)34(3,4)5/h11-19,26-27,31-33H,20-25H2,1-10H3/t26-,27-,31+,32+,33-/m0/s1
InChIKey LZSMAKHUNSPXAD-AODOIKNVSA-N
Literature Reference Author T.K.JONES,R.A.REAMER,R.DESMOND,S.G.MILLS
Literature Reference Citation J.AM.CHEM.SOC.,112,2998(1990)
Literature Reference DOI 10.1021/ja00164a023
Molecular Weight 588.901 g/mol
Solvent CDCl3
Source File Reference UWRU6564