| SpectraBase Spectrum ID |
Di4aXLG22T0 |
| Name |
3-methoxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
Oc1c(c(ccc1\C=C/c1cc(OC)c(c(c1)OC)OC)OC)O |
| SPLASH |
splash10-00lr-0009000000-7b1bd840d10e64e1d641 |
| Source of Spectrum |
X2-50-126-1 |
| Synonyms |
3-methoxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]benzene-1,2-diol
3-methoxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]pyrocatechol |
| Wiley ID |
1602186 |
![(Z)-1-[3',4',5'-TRIMETHOXYPHENYL]-2-[2'',3''-DI-DIHYDROXY-4''-METHOXYPHENYL]-ETHENE](/api/spectrum/Di4aXLG22T0/structure.png?h=300&w=458 "(Z)-1-[3',4',5'-TRIMETHOXYPHENYL]-2-[2'',3''-DI-DIHYDROXY-4''-METHOXYPHENYL]-ETHENE")
