John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JZITRfaB1Yr

(accessed ).

(R)-2'-(BETA-D-QUINOVOPYRANOSYLOXY)-JUSTIRUMALIN

Compound with open access spectra: 1 NMR

(R)-2'-(BETA-D-QUINOVOPYRANOSYLOXY)-JUSTIRUMALIN
SpectraBase Compound ID JZITRfaB1Yr
InChI InChI=1S/C26H22O12/c1-9-20(27)22(29)23(30)26(37-9)38-14-5-16-15(34-7-35-16)4-11(14)17-18-10(2-3-13-24(18)36-8-33-13)21(28)12-6-32-25(31)19(12)17/h2-5,9,20,22-23,26-30H,6-8H2,1H3/t9-,20-,22+,23-,26+/m0/s1
InChIKey HJHDPWPZTWAZDP-ZKKGZZNKSA-N
Mol Weight 526.45 g/mol
Molecular Formula C26H22O12
Exact Mass 526.111126 g/mol
Enantiomer InChIKey HJHDPWPZTWAZDP-KEHLXJEWSA-N

View Spectrum of (R)-2'-(BETA-D-QUINOVOPYRANOSYLOXY)-JUSTIRUMALIN

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Glycosides of arylnaphthalene lignans from Acanthus mollis having axial chirality Phytochemistry 2009
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