| SpectraBase Spectrum ID |
9vblGtrbczK |
| Name |
1,2,3-trimethoxy-5-(2-methylallyl)-4-[2,3,4-trimethoxy-6-(2-methylallyl)phenyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34O6 |
| InChI |
InChI=1S/C26H34O6/c1-15(2)11-17-13-19(27-5)23(29-7)25(31-9)21(17)22-18(12-16(3)4)14-20(28-6)24(30-8)26(22)32-10/h13-14H,1,3,11-12H2,2,4-10H3 |
| InChIKey |
QFWBUCQXZNYSKP-UHFFFAOYSA-N |
| Molecular Weight |
442.552 g/mol |
| SMILES |
c1(-c2c(c(OC)c(cc2CC(=C)C)OC)OC)c(c(OC)c(cc1CC(=C)C)OC)OC |
| SPLASH |
splash10-0006-0001900000-bd63f0e2291889e8e4fc |
| Source of Spectrum |
B-47-1579-0 |
| Synonyms |
1,2,3-trimethoxy-5-(2-methylprop-2-enyl)-4-[2,3,4-trimethoxy-6-(2-methylprop-2-enyl)phenyl]benzene |
| Wiley ID |
1385414 |
![1,2,3-Trimethoxy-5-(2-methylallyl)-4-[2,3,4-trimethoxy-6-(2-methylallyl)phenyl]benzene](/api/spectrum/9vblGtrbczK/structure.png?h=300&w=458 "1,2,3-Trimethoxy-5-(2-methylallyl)-4-[2,3,4-trimethoxy-6-(2-methylallyl)phenyl]benzene")
