AKETRILIGNOSIDE-B;(7R,8R,8'S)-4,4',9-TRIHYDROXY-3,3',5,5'-TETRAMETHOXY-7,9'-EPOXY-LIGNAN-7'-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DU059YXor1B |
|---|---|
| InChI | InChI=1S/C28H36O14/c1-36-16-5-12(6-17(37-2)22(16)31)21(30)14-10-40-27(13-7-18(38-3)23(32)19(8-13)39-4)15(14)11-41-28-26(35)25(34)24(33)20(9-29)42-28/h5-8,14-15,20,24-29,31-35H,9-11H2,1-4H3/t14-,15-,20+,24+,25-,26+,27+,28+/m1/s1 |
| InChIKey | PGIMKLFKVKUCPJ-DWSXOTTFSA-N |
| Mol Weight | 596.6 g/mol |
| Molecular Formula | C28H36O14 |
| Exact Mass | 596.210506 g/mol |
| Enantiomer InChIKey | PGIMKLFKVKUCPJ-BKZYOLFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(8R,7'S,8'R)-5'-METHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(Z)-4-HYDROXY-3-METHOXY-CINNAMOYL]-GLUCOPYRANOSIDE
(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-3,5-DIMETHOXY-CINNAMOYL]-GLUCOPYRANOSIDE
(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(Z)-4-HYDROXY-3-METHOXY-CINNAMOYL]-GLUCOPYRANOSIDE
(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-3-METHOXY-CINNAMOYL]-GLUCOPYRANOSIDE
TIBETICOSIDE
(2S,3R,4S)-4-(3',4'-Dimethoxybenzoyl)-2-(3",4"-methylenedioxyphenyl)-3-[(pivaloyloxy)methyl]-tetrahydrofuran
(2R,3R,4S)-4-(3',4'-Dimethoxybenzoyl)-2-(3",4"-methylenedioxyphenyl)-3-[(pivaloyloxy)methyl]-tetrahydrofuran
#1;VISCOLORATIN;(1S,3AR,4S,6AR)-1-[(3,5-DIMETHOXY-4-HYDROXYL)-PHENYL]-4-[(3-METHOXY-4-O-BETA-D-GLUCOPYRANOSYL-5-HYDROXYL)-PHENYL]-TETRAHYDRO-1H,3H-FURO-[3,4-C]
PHARSYRINGARESINOL;(-)-SYRINGARESINOL-4-O-(6'''-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Structure elucidation and NMR spectral assignments of three new lignan glycosides fromAkebia trifoliata | Magnetic Resonance in Chemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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