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(2R,3R)-5,7,8,4'-TETRAHYDROXY-DIHYDROFLAVONOL-8-O-BETA-D-(2''-ACETYLGLUCOPYRANOSIDE);2''-ACETYLCALLUNIN
SpectraBase Compound ID 8Eodk0f9xZn
InChI InChI=1S/C23H24O13/c1-8(25)33-22-17(31)15(29)13(7-24)34-23(22)36-20-12(28)6-11(27)14-16(30)18(32)19(35-21(14)20)9-2-4-10(26)5-3-9/h2-6,13,15,17-19,22-24,26-29,31-32H,7H2,1H3/t13-,15-,17+,18-,19+,22-,23+/m0/s1
InChIKey PEHKDZYHMFEOTK-ZUNGIQOISA-N
Mol Weight 508.43 g/mol
Molecular Formula C23H24O13
Exact Mass 508.121691 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1aPbyzEwTTK
Name (2R,3R)-5,7,8,4'-TETRAHYDROXY-DIHYDROFLAVONOL-8-O-BETA-D-(2''-ACETYLGLUCOPYRANOSIDE);2''-ACETYLCALLUNIN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H24O13
InChI InChI=1S/C23H24O13/c1-8(25)33-22-17(31)15(29)13(7-24)34-23(22)36-20-12(28)6-11(27)14-16(30)18(32)19(35-21(14)20)9-2-4-10(26)5-3-9/h2-6,13,15,17-19,22-24,26-29,31-32H,7H2,1H3/t13-,15-,17+,18-,19+,22-,23+/m0/s1
InChIKey PEHKDZYHMFEOTK-ZUNGIQOISA-N
Literature Reference Author D.P.ALLAIS,A.J.CHULIA,M.KAOUADJI,A.SIMON,C.DELAGE
Literature Reference Citation PHYTOCHEM.,39,427(1995)
Literature Reference DOI 10.1016/0031-9422(94)00910-L
Molecular Weight 508.436 g/mol
Solvent CD3OD
Source File Reference UWMZ8459