SpectraBase Spectrum ID |
VmlZT6bNRI |
Name |
REL-(8R,8'R/8S,8'S)-3,4:3',4'-BIS-(METHYLENEDIOXY)-7,7'-DIOXO-LIGNAN |
Compound Number |
1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C20H18O6 |
InChI |
InChI=1S/C20H18O6/c1-11(19(21)13-3-5-15-17(7-13)25-9-23-15)12(2)20(22)14-4-6-16-18(8-14)26-10-24-16/h3-8,11-12H,9-10H2,1-2H3/t11-,12+ |
InChIKey |
GOQCVHOZONDOOT-TXEJJXNPSA-N |
Literature Reference Author |
K.R.REZENDE,M.J.KATO |
Literature Reference Citation |
PHYTOCHEM.,61,427(2002) |
Literature Reference DOI |
10.1016/S0031-9422(02)00242-X |
Molecular Weight |
354.359 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU29385 |