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(2S,3R,5R,6S)-2,3,5,6-TETRAHYDROXY-4-[2-(4-HYDROXYPHENYL)-ACETYL]-OXYCYCLOHEXYL-2-(4-HYDROXYPHENYL)-ACETATE
SpectraBase Compound ID W5DyeFyNo8
InChI InChI=1S/C22H24O10/c23-13-5-1-11(2-6-13)9-15(25)31-21-17(27)19(29)22(20(30)18(21)28)32-16(26)10-12-3-7-14(24)8-4-12/h1-8,17-24,27-30H,9-10H2/t17-,18-,19+,20+,21-,22-
InChIKey KYRLIGCCFSWSSK-RGHYKDJOSA-N
Mol Weight 448.42 g/mol
Molecular Formula C22H24O10
Exact Mass 448.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID rjfCLQ1AWU
Name (2S,3R,5R,6S)-2,3,5,6-TETRAHYDROXY-4-[2-(4-HYDROXYPHENYL)-ACETYL]-OXYCYCLOHEXYL-2-(4-HYDROXYPHENYL)-ACETATE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24O10
InChI InChI=1S/C22H24O10/c23-13-5-1-11(2-6-13)9-15(25)31-21-17(27)19(29)22(20(30)18(21)28)32-16(26)10-12-3-7-14(24)8-4-12/h1-8,17-24,27-30H,9-10H2/t17-,18-,19+,20+,21-,22-
InChIKey KYRLIGCCFSWSSK-RGHYKDJOSA-N
Literature Reference Author C.ZIDORN,E.P.ELLMERER-MUELLER,H.STUPPNER
Literature Reference Citation PHYTOCHEM.,51,991(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00163-6
Molecular Weight 448.427 g/mol
Solvent CD3OD