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PSEUDOTETRAFUHALOL-A-UNDECA-ACETATE;2,3,3',4',5'-PENTAACETOXY-5-(2,4,6-TRIACETOXYPHENOXY)-2-(3,4,5-TRIACETOXYPHENOXY)-DIPHENYLETHER

View entire compound with spectra: 1 NMR

PSEUDOTETRAFUHALOL-A-UNDECA-ACETATE;2,3,3',4',5'-PENTAACETOXY-5-(2,4,6-TRIACETOXYPHENOXY)-2-(3,4,5-TRIACETOXYPHENOXY)-DIPHENYLETHER
SpectraBase Compound ID IeS9KMk1kvH
InChI InChI=1S/C46H40O25/c1-19(47)58-30-12-36(62-23(5)51)43(37(13-30)63-24(6)52)69-31-14-35(61-22(4)50)42(66-27(9)55)38(17-31)71-40-18-39(64-25(7)53)44(67-28(10)56)46(68-29(11)57)45(40)70-32-15-33(59-20(2)48)41(65-26(8)54)34(16-32)60-21(3)49/h12-18H,1-11H3
InChIKey YIGDUQQBMPHWFX-UHFFFAOYSA-N
Mol Weight 992.8 g/mol
Molecular Formula C46H40O25
Exact Mass 992.185867 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 47huR5skYKH
Name PSEUDOTETRAFUHALOL-A-UNDECA-ACETATE;2,3,3',4',5'-PENTAACETOXY-5-(2,4,6-TRIACETOXYPHENOXY)-2-(3,4,5-TRIACETOXYPHENOXY)-DIPHENYLETHER
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H40O25
InChI InChI=1S/C46H40O25/c1-19(47)58-30-12-36(62-23(5)51)43(37(13-30)63-24(6)52)69-31-14-35(61-22(4)50)42(66-27(9)55)38(17-31)71-40-18-39(64-25(7)53)44(67-28(10)56)46(68-29(11)57)45(40)70-32-15-33(59-20(2)48)41(65-26(8)54)34(16-32)60-21(3)49/h12-18H,1-11H3
InChIKey YIGDUQQBMPHWFX-UHFFFAOYSA-N
Literature Reference Author M.KEUSGEN,K.W.GLOMBITZA
Literature Reference Citation PHYTOCHEM.,46,1403(1997)
Literature Reference DOI 10.1016/s0031-9422(97)00510-4
Molecular Weight 992.809 g/mol
Sample ID 45686
Solvent CDCl3