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6-O-[(6''-O-ALLOPHANYL)-BETA-D-GLUCOPYRANOSYL]-5-HYDROXY-2-METHOXY-7-PHENYLPHENALEN-1-ONE

Compound with spectra: 1 NMR

6-O-[(6''-O-ALLOPHANYL)-BETA-D-GLUCOPYRANOSYL]-5-HYDROXY-2-METHOXY-7-PHENYLPHENALEN-1-ONE
SpectraBase Compound ID JhGRVmWv4Ba
InChI InChI=1S/C28H26N2O11/c1-38-17-10-13-9-16(31)25(20-14(12-5-3-2-4-6-12)7-8-15(19(13)20)21(17)32)41-26-24(35)23(34)22(33)18(40-26)11-39-28(37)30-27(29)36/h2-10,18,22-24,26,31,33-35H,11H2,1H3,(H3,29,30,36,37)/t18-,22-,23+,24-,26+/m1/s1
InChIKey JYJNJXIQBMQWMU-OKOABTSWSA-N
Mol Weight 566.52 g/mol
Molecular Formula C28H26N2O11
Exact Mass 566.15366 g/mol
Enantiomer InChIKey JYJNJXIQBMQWMU-ZRVFCROXSA-N

View Spectrum of 6-O-[(6''-O-ALLOPHANYL)-BETA-D-GLUCOPYRANOSYL]-5-HYDROXY-2-METHOXY-7-PHENYLPHENALEN-1-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Phenylphenalenone-Related Compounds:  Chemotaxonomic Markers of the Haemodoraceae from Xiphidium caeruleum Journal of Natural Products 2002
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