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3'-O-METHYL-ALPHA,BETA-DIHYDRO-RHAPONTICIN
SpectraBase Compound ID 79q9cV9CqGe
InChI InChI=1S/C22H28O9/c1-28-16-6-5-12(9-17(16)29-2)3-4-13-7-14(24)10-15(8-13)30-22-21(27)20(26)19(25)18(11-23)31-22/h5-10,18-27H,3-4,11H2,1-2H3/t18-,19-,20+,21-,22-/m0/s1
InChIKey GMRCECHKJFTTSK-CUUWFGFTSA-N
Mol Weight 436.46 g/mol
Molecular Formula C22H28O9
Exact Mass 436.173332 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B7M1i04y4cf
Name 3'-O-METHYL-ALPHA,BETA-DIHYDRO-RHAPONTICIN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O9
InChI InChI=1S/C22H28O9/c1-28-16-6-5-12(9-17(16)29-2)3-4-13-7-14(24)10-15(8-13)30-22-21(27)20(26)19(25)18(11-23)31-22/h5-10,18-27H,3-4,11H2,1-2H3/t18-,19-,20+,21-,22-/m0/s1
InChIKey GMRCECHKJFTTSK-CUUWFGFTSA-N
Literature Reference Author C.ZIDORN,S.GRASS,E.P.ELLMERER,K.H.ONGANIA,H.STUPPNER
Literature Reference Citation PHYTOCHEM.,67,2182(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.06.031
Molecular Weight 436.459 g/mol
Sample ID 67160
Solvent CD3OD