URINALIGRAN;(7S,8S,7'R,8'S)-9,9'-DIMETHOXY-3,4:3',4'-BIS-(METHYLENEDIOXY)-7,7'-EPOXYLIGNAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K8PHmum1K3p |
|---|---|
| InChI | InChI=1S/C22H24O7/c1-23-9-15-16(10-24-2)22(14-4-6-18-20(8-14)28-12-26-18)29-21(15)13-3-5-17-19(7-13)27-11-25-17/h3-8,15-16,21-22H,9-12H2,1-2H3/t15-,16-,21-,22+/m1/s1 |
| InChIKey | OKHVLOVLWZENIM-AJAKECSLSA-N |
| Mol Weight | 400.43 g/mol |
| Molecular Formula | C22H24O7 |
| Exact Mass | 400.152203 g/mol |
| Enantiomer InChIKey | OKHVLOVLWZENIM-WWLNLUSPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
No Name
AWOGQCSIVCQXBT-VUEDXXQZSA-N
(-)-XANTHOXYLOLDIMETHYLETHER
DEMETHYLPIPERITOL
BOROPINAN
4-[(3R,3aS,6R,6aS)-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol
Pinoresinol - 3',3'-dimethylallyl ether
(-)-(7-R,8'-R,8-R)-ACUMICATOLIDE
(+)-ACUMINTOLIDE
Phyllogenin, mono-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Lignans from Phyllanthus urinaria | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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