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WIKSTROL-A-HEXAMETHYLETHER
SpectraBase Compound ID SXyCQPI4jY
InChI InChI=1S/C36H34O10/c1-39-21-11-7-19(8-12-21)34-25(37)17-24-26(42-4)18-28(44-6)31(36(24)46-34)32-33(38)30-27(43-5)15-23(41-3)16-29(30)45-35(32)20-9-13-22(40-2)14-10-20/h7-16,18,25,34,37H,17H2,1-6H3/t25-,34+/m0/s1
InChIKey YLVGVGFNVKZIIQ-WNSROMTISA-N
Mol Weight 626.7 g/mol
Molecular Formula C36H34O10
Exact Mass 626.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5H90dVrMFL2
Name WIKSTROL-B-HEXAMETHYLETHER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H34O10
InChI InChI=1S/C36H34O10/c1-39-21-11-7-19(8-12-21)34-25(37)17-24-26(42-4)18-28(44-6)31(36(24)46-34)32-33(38)30-27(43-5)15-23(41-3)16-29(30)45-35(32)20-9-13-22(40-2)14-10-20/h7-16,18,25,34,37H,17H2,1-6H3/t25-,34+/m0/s1
InChIKey YLVGVGFNVKZIIQ-WNSROMTISA-N
Literature Reference Author K.BABA,M.TANIGUCHI,M.KOZAWA
Literature Reference Citation PHYTOCHEM.,37,879(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90376-5
Molecular Weight 626.660 g/mol
Solvent CDCl3
Source File Reference UWLU23558