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HYDROXYBISFUCOTRIPHLORETHOL-HEXADECAACETATE;2,6-BIS-[2,4,6-TRIACETOXY-3-(2,4,6-TRIACETOXYPHENYL)-PHENOXY]-4,3',4',5'-TETRAACETOXYDIPHENYLETHER
SpectraBase Compound ID ICG8sM6okLr
InChI InChI=1S/C68H58O35/c1-27(69)85-43-17-47(88-30(4)72)59(48(18-43)89-31(5)73)61-51(92-34(8)76)25-57(96-38(12)80)65(67(61)99-41(15)83)102-55-21-45(87-29(3)71)22-56(64(55)101-46-23-53(94-36(10)78)63(98-40(14)82)54(24-46)95-37(11)79)103-66-58(97-39(13)81)26-52(93-35(9)77)62(68(66)100-42(16)84)60-49(90-32(6)74)19-44(86-28(2)70)20-50(60)91-33(7)75/h17-26H,1-16H3
InChIKey CZXUWFHECVAYLW-UHFFFAOYSA-N
Mol Weight 1435.2 g/mol
Molecular Formula C68H58O35
Exact Mass 1434.275864 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID z5N6l5vEXw
Name HYDROXYBISFUCOTRIPHLORETHOL-HEXADECAACETATE;2,6-BIS-[2,4,6-TRIACETOXY-3-(2,4,6-TRIACETOXYPHENYL)-PHENOXY]-4,3',4',5'-TETRAACETOXYDIPHENYLETHER
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H58O35
InChI InChI=1S/C68H58O35/c1-27(69)85-43-17-47(88-30(4)72)59(48(18-43)89-31(5)73)61-51(92-34(8)76)25-57(96-38(12)80)65(67(61)99-41(15)83)102-55-21-45(87-29(3)71)22-56(64(55)101-46-23-53(94-36(10)78)63(98-40(14)82)54(24-46)95-37(11)79)103-66-58(97-39(13)81)26-52(93-35(9)77)62(68(66)100-42(16)84)60-49(90-32(6)74)19-44(86-28(2)70)20-50(60)91-33(7)75/h17-26H,1-16H3
InChIKey CZXUWFHECVAYLW-UHFFFAOYSA-N
Literature Reference Author S.M.LI,K.W.GLOMBITZA,
Literature Reference Citation PHYTOCHEM.,30,3423(1991)
Literature Reference DOI 10.1016/0031-9422(91)83221-6
Molecular Weight 1435.188 g/mol
Solvent CDCl3
Source File Reference UWSI23353