| SpectraBase Spectrum ID |
1G7FmA7i5Ym |
| Name |
3,3'-diacetoxy-2,2',4,4'-tetramethoxy-6,6'-di(prop-1-enyl)biphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30O8 |
| InChI |
InChI=1S/C26H30O8/c1-9-11-17-13-19(29-5)23(33-15(3)27)25(31-7)21(17)22-18(12-10-2)14-20(30-6)24(26(22)32-8)34-16(4)28/h9-14H,1-8H3/b11-9+,12-10+ |
| InChIKey |
CLNVIXVUWGFOPN-WGDLNXRISA-N |
| Molecular Weight |
470.518 g/mol |
| SMILES |
c1(-c2c(c(OC(=O)C)c(cc2\C=C\C)OC)OC)c(c(OC(=O)C)c(cc1\C=C\C)OC)OC |
| SPLASH |
splash10-009i-2008900000-556d0fd02ef11ebfdd68 |
| Source of Spectrum |
B-47-1579-0 |
| Synonyms |
3'-(acetyloxy)-2,2',4,4'-tetramethoxy-6,6'-di[(1E)-1-propenyl][1,1'-biphenyl]-3-yl acetate |
| Wiley ID |
1392823 |
