John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F7ifWvUCWFM SpectraBase Spectrum ID=10FxzdqOzk6

(accessed ).
BETA,2,3',4,4',6-HEXAHYDROXY-ALPHA-(ALPHA-L-RAMNOPYRANOSYL)-DIHYDRO-CHALCONE
SpectraBase Compound ID F7ifWvUCWFM
InChI InChI=1S/C21H24O12/c1-7-15(27)18(30)19(31)21(32-7)33-20(16(28)8-2-3-10(23)11(24)4-8)17(29)14-12(25)5-9(22)6-13(14)26/h2-7,15-16,18-28,30-31H,1H3/t7-,15-,16-,18+,19+,20+,21-/m0/s1
InChIKey FNKAMOMNZMJYQS-PMDXHBGUSA-N
Mol Weight 468.41 g/mol
Molecular Formula C21H24O12
Exact Mass 468.126777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10FxzdqOzk6
Name BETA,2,3',4,4',6-HEXAHYDROXY-ALPHA-(ALPHA-L-RAMNOPYRANOSYL)-DIHYDRO-CHALCONE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24O12
InChI InChI=1S/C21H24O12/c1-7-15(27)18(30)19(31)21(32-7)33-20(16(28)8-2-3-10(23)11(24)4-8)17(29)14-12(25)5-9(22)6-13(14)26/h2-7,15-16,18-28,30-31H,1H3/t7-,15-,16-,18+,19+,20+,21-/m0/s1
InChIKey FNKAMOMNZMJYQS-PMDXHBGUSA-N
Literature Reference Author H.M.P.POUMALE,R.RANDRIANASOLO,J.V.RAKOTOARIMANGA,A.RAHARISOL OLALAO
Literature Reference Citation CHEM.PHARM.BULL.,56,1428(2008)
Literature Reference DOI 10.1248/cpb.56.1428
Molecular Weight 468.414 g/mol
Sample ID 2277
Solvent CD3OD
SpectraBase Batch ID 8210yVgUwv4