REL-(7-R,8-S,7'-S,8'-S)-4-HYDROXY-4',5'-METHYLENEDIOXY-3,5,3'-TRIMETHOXY-7,7'-EPOXYLIGNAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5UH4PBkw62b |
|---|---|
| InChI | InChI=1S/C22H26O7/c1-11-12(2)21(14-8-17(26-5)22-18(9-14)27-10-28-22)29-20(11)13-6-15(24-3)19(23)16(7-13)25-4/h6-9,11-12,20-21,23H,10H2,1-5H3/t11-,12-,20+,21-/m0/s1 |
| InChIKey | JRKSCKPVDJGMNY-RNOWOOBNSA-N |
| Mol Weight | 402.44 g/mol |
| Molecular Formula | C22H26O7 |
| Exact Mass | 402.167853 g/mol |
| Enantiomer InChIKey | JRKSCKPVDJGMNY-LPCJDBFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
REL-(7R,8R,7'R,8'R)-3',4'-METHYLENEDIOXY-3,4,5,5'-TETRAMETHOXY-7,7'-EPOXYLIGNAN
(7R,8R,7'S,8'R)-3',4'-METHYLENEDIOXY-3,4,5,5'-TETRAMETHOXY-7,7'-EPOXYLIGNAN
REL-(7-R,8-S,7'-S,8'-S)-4',5'-METHYLENEDIOXY-3,4,5,3'-TETRAMETHOXY-7,7'-EPOXYLIGNAN
(7S,8S,7'R,8'S)-3,4,5,3',4'-PENTAMETHOXY-7,7'-EPOXYLIGNAN
(+)-(7-R,7'-R,8-S,8'-S)-4'-HYDROXY-3,3',4,5,5'-PENTAMETHOXY-7,7'-EPOXYLIGNAN-9,9'-DIOL
TALAUMIDIN;(2S,3S,4S,5S)-3,4-DIMETHYL-2-(3-METHOXY-4-HYDROXYPHENYL)-5-(3,4-METHYLENEDIOXYPHENYL)-TETRAHYDROFURAN
Phenol, 4-[5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-, [2R-(2.alpha.,3.alpha.,4.beta.,5.alpha.)]-
1,3-Benzodioxole, 5-[5-(4-ethoxy-3-methoxyphenyl)tetrahydro-3,4-dimethyl-2-furanyl]-, [2S-(2.alpha.,3.beta.,4.beta.,5.beta.)]-
FUTOKADSURIN-C;REL-(7R,8R,7'S,8'S)-3',4'-DIMETHOXY-3,4-METHYLENEDIOXY-7,7'-EPOXYLIGNAN
CALOPIPTIN
| Title | Journal or Book | Year |
|---|---|---|
| Trypanocidal tetrahydrofuran lignans from Peperomia blanda | Phytochemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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