| SpectraBase Spectrum ID |
4pu6iV8DP9F |
| Name |
(E)-3-(2,3,4,5-tetramethoxyphenyl)-1-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28O9 |
| InChI |
InChI=1S/C23H28O9/c1-25-15-12-17(27-3)20(29-5)22(31-7)18(15)14(24)10-9-13-11-16(26-2)21(30-6)23(32-8)19(13)28-4/h9-12H,1-8H3/b10-9+ |
| InChIKey |
KQMYMHDMSRHGLM-MDZDMXLPSA-N |
| Molecular Weight |
448.468 g/mol |
| SMILES |
C(\C=C\c1c(c(c(c(c1)OC)OC)OC)OC)(=O)c1c(cc(c(c1OC)OC)OC)OC |
| SPLASH |
splash10-014i-0000900000-1bac4b5b3c09484e39a9 |
| Source of Spectrum |
E1-37-796-2 |
| Synonyms |
(E)-3-(2,3,4,5-tetramethoxyphenyl)-1-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one |
| Wiley ID |
1517671 |
