| SpectraBase Spectrum ID |
2cH3ROEAEKp |
| Name |
(Z)-1-[3',4',5'-Trimethoxyphenyl]-2-[2'',3''-di-dihydroxy-4''-methoxyphenyl]-ethene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.125988358 u |
| Formula |
C18H20O6 |
| InChI |
InChI=1S/C18H20O6/c1-21-13-8-7-12(16(19)17(13)20)6-5-11-9-14(22-2)18(24-4)15(10-11)23-3/h5-10,19-20H,1-4H3/b6-5- |
| InChIKey |
YUSYSJSHVJULID-WAYWQWQTSA-N |
| Molecular Weight |
332.352 g/mol |
| SMILES |
C1(OC)=CC(=CC(=C1OC)OC)\C=C/C1=C(O)C(O)=C(OC)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956136 |
![(Z)-1-[3',4',5'-Trimethoxyphenyl]-2-[2'',3''-di-dihydroxy-4''-methoxyphenyl]-ethene](/api/spectrum/2cH3ROEAEKp/structure.png?h=300&w=458 "(Z)-1-[3',4',5'-Trimethoxyphenyl]-2-[2'',3''-di-dihydroxy-4''-methoxyphenyl]-ethene")
