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(7S,8R)-8-O-4'-NEOLIGNAN-4-O-BETA-GLUCOPYRANOSIDE;ERYTHRO-1-(4-O-BETA-GLUCOPYRANOSYL-3-METHOXYPHENYL)-2-[2-METHOXY-4-[1E-PROPENE-3-OL]-PHEN

Compound with spectra: 1 NMR

(7S,8R)-8-O-4'-NEOLIGNAN-4-O-BETA-GLUCOPYRANOSIDE;ERYTHRO-1-(4-O-BETA-GLUCOPYRANOSYL-3-METHOXYPHENYL)-2-[2-METHOXY-4-[1E-PROPENE-3-OL]-PHEN
SpectraBase Compound ID 3k9Mnr1Qk8K
InChI InChI=1S/C26H34O12/c1-34-18-10-14(4-3-9-27)5-7-16(18)36-20(12-28)22(30)15-6-8-17(19(11-15)35-2)37-26-25(33)24(32)23(31)21(13-29)38-26/h3-8,10-11,20-33H,9,12-13H2,1-2H3/b4-3+/t20-,21-,22?,23-,24+,25-,26-/m0/s1
InChIKey WHKMPWQXESJAPI-CCYYNYQSSA-N
Mol Weight 538.5 g/mol
Molecular Formula C26H34O12
Exact Mass 538.205027 g/mol
Enantiomer InChIKey WHKMPWQXESJAPI-GSPJDVPISA-N

View Spectrum of (7S,8R)-8-O-4'-NEOLIGNAN-4-O-BETA-GLUCOPYRANOSIDE;ERYTHRO-1-(4-O-BETA-GLUCOPYRANOSYL-3-METHOXYPHENYL)-2-[2-METHOXY-4-[1E-PROPENE-3-OL]-PHEN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
GLEHLINOSIDE-C
(7-S,8-S)-THREO-7,9,9'-TRIHYDROXY-3,3'-DIMETHOXY-8-O-4'-NEOLIGNAN-4-O-BETA-D-GLUCOPYRANOSIDE
(7-R,8-R)-THREO-7,9,9'-TRIHYDROXY-3,3'-DIMETHOXY-8-O-4'-NEOLIGNAN-4-O-BETA-D-GLUCOPYRANOSIDE
(7-S,8-R)-ERYTHRO-7,9,9'-TRIHYDROXY-3,3'-DIMETHOXY-8-O-4'-NEOLIGNAN-4-O-BETA-D-GLUCOPYRANOSIDE
(7-R,8-S)-ERYTHRO-7,9,9'-TRIHYDROXY-3,3'-DIMETHOXY-8-O-4'-NEOLIGNAN-4-O-BETA-D-GLUCOPYRANOSIDE
ARMAOSIDE;ERYTHRO-1-(4-O-BETA-D-GLUCOPYRANOSYL-3-METHOXYPHENYL)-2-[2,6-DEMETHOXYL-4-[(E)-FORMYLVINYL]-PHENOXYL]-PROPANE-1,3-DIOL
#4;(THREO)-1-4'-HYDROXY-3'-METHOXY)-2-(4''-HYDROXYMETHYL-2'',6''-DIMETHOXYPHENOXY)-PROPANE-1,3-DIOL-4'-YL-BETA-D-GLUCOPYRANOSIDE;HOVETRICHOSIDE-F
LONGIFLOROSIDE_B
THREO-1,2-BIS-(4-HYDROXY-3-METHOXYPHENYL)-1,3-PROPANEDIOL-4'-O-BETA-D-GLUCOPYRANOSIDE
ERYTHRO-1,2-BIS-(4-HYDROXY-3-METHOXYPHENYL)-1,3-PROPANEDIOL-4'-O-BETA-D-GLUCOPYRANOSIDE
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