| SpectraBase Spectrum ID |
9iR5vb23gLt |
| Name |
(E)-1-(4,6-dimethoxy-1,3-benzodioxol-5-yl)-3-(2,3,4,5-tetramethoxyphenyl)-2-propen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O9 |
| InChI |
InChI=1S/C22H24O9/c1-24-14-10-16-20(31-11-30-16)21(28-5)17(14)13(23)8-7-12-9-15(25-2)19(27-4)22(29-6)18(12)26-3/h7-10H,11H2,1-6H3/b8-7+ |
| InChIKey |
QSWHICAMOUHPJP-BQYQJAHWSA-N |
| Molecular Weight |
432.425 g/mol |
| SMILES |
C(\C=C\c1c(c(c(c(c1)OC)OC)OC)OC)(=O)c1c(cc2c(c1OC)OCO2)OC |
| SPLASH |
splash10-0udi-0000900000-fe5095e754b0704a329f |
| Source of Spectrum |
E1-37-797-4 |
| Synonyms |
(E)-1-(4,6-dimethoxy-1,3-benzodioxol-5-yl)-3-(2,3,4,5-tetramethoxyphenyl)prop-2-en-1-one |
| Wiley ID |
1517669 |
