| SpectraBase Spectrum ID |
23Zf64FlUEB |
| Name |
(E)-1-(6-hydroxy-2,3,4-trimethoxy-phenyl)-3-(2,3,4,5-tetramethoxyphenyl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O9 |
| InChI |
InChI=1S/C22H26O9/c1-25-15-10-12(18(27-3)22(31-7)20(15)29-5)8-9-13(23)17-14(24)11-16(26-2)19(28-4)21(17)30-6/h8-11,24H,1-7H3/b9-8+ |
| InChIKey |
DZPUYWIGWGXFFP-CMDGGOBGSA-N |
| Molecular Weight |
434.441 g/mol |
| SMILES |
Oc1c(C(\C=C\c2c(c(c(c(c2)OC)OC)OC)OC)=O)c(c(c(c1)OC)OC)OC |
| SPLASH |
splash10-0uk9-0170900000-b2e95b8d89496954e746 |
| Source of Spectrum |
E1-37-796-1 |
| Synonyms |
(E)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(2,3,4,5-tetramethoxyphenyl)-2-propen-1-one
(E)-3-(2,3,4,5-tetramethoxyphenyl)-1-(2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one |
| Wiley ID |
1517672 |
