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PSEUDOLAROSIDE-A;BENZOIC-ACID-4-O-BETA-D-ALLOPYRANOSIDE

Compound with spectra: 2 NMR

PSEUDOLAROSIDE-A;BENZOIC-ACID-4-O-BETA-D-ALLOPYRANOSIDE
SpectraBase Compound ID XqLhiL6FwK
InChI InChI=1S/C13H16O8/c14-5-8-9(15)10(16)11(17)13(21-8)20-7-3-1-6(2-4-7)12(18)19/h1-4,8-11,13-17H,5H2,(H,18,19)/t8-,9+,10-,11-,13-/m0/s1
InChIKey XSSDYIMYZONMBL-FBUUZDRASA-N
Mol Weight 300.26 g/mol
Molecular Formula C13H16O8
Exact Mass 300.084517 g/mol
Enantiomer InChIKey XSSDYIMYZONMBL-UYNYGYNWSA-N

View Spectrum of PSEUDOLAROSIDE-A;BENZOIC-ACID-4-O-BETA-D-ALLOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of PSEUDOLAROSIDE-A;BENZOIC-ACID-4-O-BETA-D-ALLOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
4-Hydroxy-benzoic acid, B-D-glucoside
4-(BETA-D-GLUCOPYRANOSYLOXY)-BENZOIC-ACID
4-Carboxyphenyl-b-d-glucopyranoside
PICEOSIDE;PICEIN
Ethanone, 1-[4-(.beta.-D-glucopyranosyloxy)phenyl]-
ANOL-GLUCOSIDE;TRANS-4-PROPENYLPHENOL-GLUCOSIDE
CHAVICOL-BETA-D-GLUCOPYRANOSIDE
PARA-(2'-HYDROXYETHYL)-PHENOL-BETA-D-GLUCOPYRANOSIDE
PARA-COUMARYL-ALCOHOL-GLUCOSIDE
Z-4-HYDROXYCINNAMYL-ALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Benzoic acid allopyranosides from the bark of Pseudolarix kaempferi Phytochemistry 2006

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