| SpectraBase Spectrum ID |
AGgMgEYDwDS |
| Name |
Mono-O-acetylcurcumin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O7 |
| InChI |
InChI=1S/C23H22O7/c1-15(24)30-21-11-7-17(13-23(21)29-3)5-9-19(26)14-18(25)8-4-16-6-10-20(27)22(12-16)28-2/h4-13,27H,14H2,1-3H3/b8-4+,9-5+ |
| InChIKey |
NNJWPIUDRIAKLH-KBXRYBNXSA-N |
| Molecular Weight |
410.422 g/mol |
| SMILES |
Oc1ccc(cc1OC)\C=C\C(CC(\C=C\c1ccc(OC(=O)C)c(c1)OC)=O)=O |
| SPLASH |
splash10-0udl-0709100000-572983bd66554a3e08d8 |
| Source of Spectrum |
F2-45-4453-17 |
| Synonyms |
Acetic acid [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] ester
[4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] acetate
[4-[(1E,6E)-7-(4-hydroxy-3-methoxy-phenyl)-3,5-dioxo-hepta-1,6-dienyl]-2-methoxy-phenyl] acetate
[2-methoxy-4-[(1E,6E)-7-(3-methoxy-4-oxidanyl-phenyl)-3,5-bis(oxidanylidene)hepta-1,6-dienyl]phenyl] ethanoate |
| Wiley ID |
1703531 |
