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MYEPWIRBJQKSBY-HLHUOSGHSA-N
SpectraBase Compound ID 1GWv6bdnFGN
InChI InChI=1S/C28H48O6/c1-19(2)15-23(30)31-18-25(5)11-8-12-26(6)20(25)9-13-27(7)21(26)10-14-28(17-29,34-27)22-16-32-24(3,4)33-22/h19-22,29H,8-18H2,1-7H3/t20-,21+,22-,25+,26-,27+,28+/m1/s1
InChIKey MYEPWIRBJQKSBY-HLHUOSGHSA-N
Mol Weight 480.7 g/mol
Molecular Formula C28H48O6
Exact Mass 480.345089 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9iX7tpsDfSw
Name MYEPWIRBJQKSBY-HLHUOSGHSA-N
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H48O6
InChI InChI=1S/C28H48O6/c1-19(2)15-23(30)31-18-25(5)11-8-12-26(6)20(25)9-13-27(7)21(26)10-14-28(17-29,34-27)22-16-32-24(3,4)33-22/h19-22,29H,8-18H2,1-7H3/t20-,21+,22-,25+,26-,27+,28+/m1/s1
InChIKey MYEPWIRBJQKSBY-HLHUOSGHSA-N
Literature Reference Author A.L.PEREZ-CASTORENA,M.MARTINEZ-VAZQUEZ,A.R.D.VIVAR
Literature Reference Citation PHYTOCHEM.,46,729(1997)
Literature Reference DOI 10.1016/s0031-9422(97)00235-5
Molecular Weight 480.686 g/mol
Sample ID 44931
Solvent CDCl3