SDG+FEA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7FUSvhnOIgl |
|---|---|
| InChI | InChI=1S/C42H54O19/c1-54-29-14-21(4-8-26(29)45)7-11-34(48)61-40-38(52)36(50)33(18-44)60-42(40)58-20-25(13-23-6-10-28(47)31(16-23)56-3)24(12-22-5-9-27(46)30(15-22)55-2)19-57-41-39(53)37(51)35(49)32(17-43)59-41/h4-11,14-16,24-25,32-33,35-47,49-53H,12-13,17-20H2,1-3H3/b11-7+/t24?,25?,32-,33-,35-,36-,37+,38+,39-,40-,41-,42-/m1/s1 |
| InChIKey | YJLKNRTVXKFZDT-LMOKARMMSA-N |
| Mol Weight | 862.9 g/mol |
| Molecular Formula | C42H54O19 |
| Exact Mass | 862.325929 g/mol |
| Enantiomer InChIKey | YJLKNRTVXKFZDT-ZSVISBNFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SDG+COU-AG
1,2'-DI-O-TRANS-SINAPOYL-GENTIOBIOSE
1-(3'',4''-DIHYDROXY-5''-METHOXY)-O-TRANS-CINNAMOYL-2'-O-TRANS-SINAPOYL-GENTIOBIOSE
1,2'-DI-(3'',4''-DIHYDROXY-5''-METHOXY)-O-TRANS-CINNAMOYL-GENTIOBIOSE
1,2-DISINAPOYL-GENTIOBIOSE
STYRAXLIGNOLIDE-E;(2S,3S)-2-ALPHA-(4''-HYDROXY-3''-METHOXYBENZYL)-3-BETA-(4'-HYDROXY-3'-METHOXYBENZYL)-GAMMA-BUTYROLACTONE-4''-O-(BETA-D-GLUCOPYRAN
LIGALBUMOSIDE-D;(7S,8R,7'S,8'R)-4,9,4-TRIHYDROXY-3,5,3',5',7'-PENTAMETHOXY-7,9'-EPOXYLIGNAN-9-O-BETA-D-GLUCOPYRANOSIDE
LIGALBUMOSIDE-C;(7R,8R,7'S,8'S)-4,9,4'-TRIHYDROXY-3,5,3',5',7'-PENTAMETHOXY-7,9'-EPOXYLIGNAN-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
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
| Title | Journal or Book | Year |
|---|---|---|
| Hydroxycinnamic acids are ester-linked directly to glucosyl moieties within the lignan macromolecule from flaxseed hulls | Phytochemistry | 2008 |