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PERACETYL_QUERCETIN_3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE

Compound with spectra: 1 NMR

PERACETYL_QUERCETIN_3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE
SpectraBase Compound ID 7trb97SgOmZ
InChI InChI=1S/C44H46O24/c1-17-36(62-23(7)50)40(64-25(9)52)42(65-26(10)53)44(56-17)68-41-38(63-24(8)51)33(61-22(6)49)16-55-43(41)67-39-35(54)34-31(60-21(5)48)14-28(57-18(2)45)15-32(34)66-37(39)27-11-12-29(58-19(3)46)30(13-27)59-20(4)47/h11-15,17,33,36,38,40-44H,16H2,1-10H3/t17-,33-,36-,38-,40+,41+,42+,43-,44-/m1/s1
InChIKey OXZWABZXVXRIIZ-WDOPFJHFSA-N
Mol Weight 958.8 g/mol
Molecular Formula C44H46O24
Exact Mass 958.237902 g/mol
Enantiomer InChIKey OXZWABZXVXRIIZ-CTKNLACJSA-N

View Spectrum of PERACETYL_QUERCETIN_3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Quercetin and Kaempferol 3-O-[α-l-Rhamnopyranosyl-(1→2)-α-l-arabinopyranoside]-7-O-α-l-rhamnopyranosides from Anthyllis hermanniae: Structure Determination and Conformational Studies Journal of Natural Products 2011

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