John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=pq2Um2LhFK SpectraBase Spectrum ID=28oXrM9lUWn

(accessed ).
REHMAGLUTOSIDE_A
SpectraBase Compound ID pq2Um2LhFK
InChI InChI=1S/C24H30O10/c1-24(30)11-15(32-17(26)8-7-13-5-3-2-4-6-13)14-9-10-31-22(18(14)24)34-23-21(29)20(28)19(27)16(12-25)33-23/h2-10,14-16,18-23,25,27-30H,11-12H2,1H3/b8-7+/t14-,15+,16-,18+,19-,20+,21-,22-,23+,24-/m0/s1
InChIKey UHNGWGBLRLGYHE-PCLAYRHZSA-N
Mol Weight 478.49 g/mol
Molecular Formula C24H30O10
Exact Mass 478.183898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28oXrM9lUWn
Name REHMAGLUTOSIDE_A
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30O10
InChI InChI=1S/C24H30O10/c1-24(30)11-15(32-17(26)8-7-13-5-3-2-4-6-13)14-9-10-31-22(18(14)24)34-23-21(29)20(28)19(27)16(12-25)33-23/h2-10,14-16,18-23,25,27-30H,11-12H2,1H3/b8-7+/t14-,15+,16-,18+,19-,20+,21-,22-,23+,24-/m0/s1
InChIKey UHNGWGBLRLGYHE-PCLAYRHZSA-N
Literature Reference Author Y.F.LIU,D.LIANG,H.LUO,Z.Y.HAO,Y.WANG,C.L.ZHANG,Q.J.ZHANG,R.Y .CHEN,D.Q.YU
Literature Reference Citation J.NAT.PROD.,75,1625(2012)
Literature Reference DOI 10.1021/np300509z
Molecular Weight 478.496 g/mol
Sample ID 41458
Solvent CD3OD
SpectraBase Batch ID FFquLtHhFgA