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HELICIOSIDE-A;AROMADENDRIN-5-O-BETA-D-GLUCOPYRANOSIDE;(2R,3R)-3,5,7,4'-TETRAHYDROXYFLAVANONE-5-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Eshi7PU76C6
InChI InChI=1S/C21H22O11/c22-7-13-15(25)17(27)19(29)21(32-13)31-12-6-10(24)5-11-14(12)16(26)18(28)20(30-11)8-1-3-9(23)4-2-8/h1-6,13,15,17-25,27-29H,7H2/t13-,15-,17+,18+,19-,20-,21-/m1/s1
InChIKey MFCKFVXBDNOSAV-JUIPTLLLSA-N
Mol Weight 450.4 g/mol
Molecular Formula C21H22O11
Exact Mass 450.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LID20VM3Rox
Name HELICIOSIDE-A;AROMADENDRIN-5-O-BETA-D-GLUCOPYRANOSIDE;(2R,3R)-3,5,7,4'-TETRAHYDROXYFLAVANONE-5-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O11
InChI InChI=1S/C21H22O11/c22-7-13-15(25)17(27)19(29)21(32-13)31-12-6-10(24)5-11-14(12)16(26)18(28)20(30-11)8-1-3-9(23)4-2-8/h1-6,13,15,17-25,27-29H,7H2/t13-,15-,17+,18+,19-,20-,21-/m1/s1
InChIKey MFCKFVXBDNOSAV-JUIPTLLLSA-N
Literature Reference Author K.I.MORIMURA,A.GATAYAMA,R.TSUKIMATA,K.MATSUNAMI,H.OTSUKA,E.H IRATA,T.SHINZATO,M.A
Literature Reference Citation PHYTOCHEM.,67,2681(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.08.001
Molecular Weight 450.399 g/mol
Sample ID 67185
Solvent DMSO-D6