HOLOPHYLLOL_C;(8-S,9-R,7'-R,8'-R)-4,4',7'-TRIHYDROXY-3,3',9-TRIMETHOXY-9,9'-EPOXYLIGNAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Gof41XP370 |
|---|---|
| InChI | InChI=1S/C21H26O7/c1-25-18-9-12(4-6-16(18)22)8-14-15(11-28-21(14)27-3)20(24)13-5-7-17(23)19(10-13)26-2/h4-7,9-10,14-15,20-24H,8,11H2,1-3H3/t14-,15-,20-,21+/m0/s1 |
| InChIKey | WZOCBGLXULOIIY-LATRNWQMSA-N |
| Mol Weight | 390.43 g/mol |
| Molecular Formula | C21H26O7 |
| Exact Mass | 390.167853 g/mol |
| Enantiomer InChIKey | WZOCBGLXULOIIY-LYDRAKHJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-[(3-methoxy-4-oxidanyl-phenyl)methyl]-4-[(3-methoxy-4-oxidanyl-phenyl)-oxidanyl-methyl]oxolan-2-ol
Aristelegin-C
3'-DEMETHYL-(+)-LARICIRESINOL
9,7'-EPOXYLIGNAN-3,4,7,3',4',9'-HEXAOL;(+)-3,3'-BISDEMTHYLTANEGOOL
(1S,3aR,4S,6aR)-4-(3',4'-Dimethoxyphenyl)-tetrahydro-1H,3H-furo[3,4-c]furan-1-ol
Justiciresinol
Diacetyl-pinoresinol
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Lignans from the Trunk of Abies holophylla | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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