3,4'-DIHYDROXY-3',4-DIMETHOXY-6,7'-CYCLOLIGNAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IpB4mX9kjRt |
|---|---|
| InChI | InChI=1S/C20H24O4/c1-11-7-14-8-17(22)19(24-4)10-15(14)20(12(11)2)13-5-6-16(21)18(9-13)23-3/h5-6,8-12,20-22H,7H2,1-4H3/t11-,12-,20-/m1/s1 |
| InChIKey | YHPHTNNPOSLWIM-FKANQGBASA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C20H24O4 |
| Exact Mass | 328.167459 g/mol |
| Enantiomer InChIKey | YHPHTNNPOSLWIM-PVUDRZGPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GUAIACIN;REL-(8R,7'S,8'S)-4,4'-DIHYDROXY-3,3'-DIMETHOXY-DELTA(1,3,5,1',3',5')-8.8',6.7'-NEOLIGNAN
(+)-(7'-S,8-S,8'-S)-3',4,4'-TRIHYDROXY-5-METHOXY-2,7'-CYCLOLIGNAN
KADSURALIGNAN-C
(+)-(7'-S,8-S,8'-S)-4,4'-DIHYDROXY-3',5,5'-TRIMETHOXY-2,7'-CYCLOLIGNAN
Phenol, 4-(5,6,7,8-tetrahydro-6,7-dimethylnaphtho[2,3-d]-1,3-dioxol-5-yl)-, acetate, [5S-(5.alpha.,6.beta.,7.alpha.)]-
Naphtho[2,3-d]-1,3-dioxole, 5,6,7,8-tetrahydro-6,7-dimethyl-5-[4-(phenylmethoxy)phenyl]-, (5.alpha.,6.beta.,7.alpha.)-(.+-.)-
Naphtho[2,3-d]-1,3-dioxole, 5,6,7,8-tetrahydro-6,7-dimethyl-5-[4-(phenylmethoxy)phenyl]-, (5.alpha.,6.alpha.,7.alpha.)-(.+-.)-
(+)-(7'-S,8-S,8'-S)-4-HYDROXY-3',3',5,'-TETRAMETHOXY-2,7'-CYCLOLIGNAN
Benzo[g]quinoline, 1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-
(7S,8'R,8''S)-RASHOMONIC-ACID-B
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic lignans from Larrea tridentata | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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