John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7WcnF1QS0Rj

(accessed ).

TETRAHYDRO-ROBUSTAFLAVONE

SpectraBase Compound ID	7WcnF1QS0Rj
InChI	InChI=1S/C30H22O10/c31-15-4-1-13(2-5-15)23-11-22(37)29-26(39-23)12-20(35)27(30(29)38)17-7-14(3-6-18(17)33)24-10-21(36)28-19(34)8-16(32)9-25(28)40-24/h1-9,12,23-24,31-35,38H,10-11H2/t23-,24+/m1/s1
InChIKey	DKUPCNYBLZRGQB-RPWUZVMVSA-N Google Search
Mol Weight	542.5 g/mol
Molecular Formula	C30H22O10
Exact Mass	542.121297 g/mol
Enantiomer InChIKey	DKUPCNYBLZRGQB-BJKOFHAPSA-N Google Search

View Spectrum of TETRAHYDRO-ROBUSTAFLAVONE

13C NMR Spectrum

Copyright	Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent	DMSO-D6

2,3-DIHYDRO-3',3'''-BIAPIGENIN

TAIWANHOMOFLAVONE-B;6-C-METHYL-2'',3''-DIHYDROISOCRYTOMERIN

Robustaflavone

6-8-(ETHANE-1,1-DIYL)-DI-(+)-CATECHIN

MACAFLAVANONE_B

GONIOLACTONE-D

(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-3,4-dihydro-2H-1-benzopyran-4-one

HEMIPHOLIN;(+)-6-C-BETA-D-GLUCOPYRANOSYL-(2S)-NARINGENIN

ALHAGIDIN

LONGITIN;NARINGENIN-4'-METHYLETHER-7-O-ALPHA-L-FUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE

Unknown Identification

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