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ALANGILIGNOSIDE-C

Compound with spectra: 1 NMR

ALANGILIGNOSIDE-C
SpectraBase Compound ID HADwzg8oTvv
InChI InChI=1S/C28H38O13/c1-35-17-6-13(7-18(36-2)22(17)30)5-15-11-39-27(14-8-19(37-3)23(31)20(9-14)38-4)16(15)12-40-28-26(34)25(33)24(32)21(10-29)41-28/h6-9,15-16,21,24-34H,5,10-12H2,1-4H3/t15-,16-,21-,24-,25+,26-,27+,28-/m0/s1
InChIKey HIFLTWHGASFARX-VXRYOXDSSA-N
Mol Weight 582.6 g/mol
Molecular Formula C28H38O13
Exact Mass 582.231241 g/mol
Enantiomer InChIKey HIFLTWHGASFARX-HRWIREQNSA-N

View Spectrum of ALANGILIGNOSIDE-C

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(+)-5,5'-DIMETHOXY-9-O-(BETA-D-GLUCOPYRANOSYL)-LARICIRESINOL
ALANGILIGNOSIDE-C;(8R,7'S,8'R)-5,5'-DIMETHOXYLARICIRESINOL-9'-O-BETA-D-GLUCOPYRANOSIDE
LIGALBUMOSIDE-A;(7R,8S,8´S)-4,9,4-TRIHYDROXY-3,5,3',5'-TETRAMETHOXY-7,9'-EPOXYLIGNAN-9-O-BETA-D-GLUCOPYRANOSIDE
LIGALBUMOSIDE-E;(7R,8S,7'R,8'S)-4,9,4-TRIHYDROXY-3,5,3',5',7'-PENTAMETHOXY-7,9'LIGNAN-9-O-BETA-D-GLUCOPYRANOSIDE
LIGALBUMOSIDE-B;(7R,8S,7'S,8'R)-4,9,4'-TRIHYDROXY-3,5,3',5',7'-PENTAMETHOXY-7,9'-EPOXYLIGNAN-9-O-BETA-D-GLUCOPYRANOSIDE
DIHYDROXYMETHYL-BIS-(3,5-DIMETHOXY-4-HYDROXYPHENYL)-TETRAHYDROFURAN-9-O-BETA-GLUCOPYRANOSIDE
DIHYDROXYMETHYL-BIS-(3,5-DIMETHOXY-4-HYDROXYPHENYL)-TETRAHYDROFURAN-9-O-BETA-D-GLUCOPYRANOSIDE
LIGRAMINOL_B
PHYLLOSTADIMER-B
PHYLLOSTADIMER-A
(7S,8R)-(ERYTHRO)-SYRINGYLGLYCEROL-BETA-O-4'-SINAPYL-ETHER-9-O-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Stereochemical assignment of five new lignan glycosides from Viscum album by NMR study combined with CD spectroscopy Magnetic Resonance in Chemistry 2012

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ALANGILIGNOSIDE-C;(8R,7'S,8'R)-5,5'-DIMETHOXYLARICIRESINOL-9'-O-BETA-D-GLUCOPYRANOSIDE
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