| SpectraBase Spectrum ID |
155O79gZj5V |
| Name |
Mono-O-n-pentylcurcumin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30O6 |
| InChI |
InChI=1S/C26H30O6/c1-4-5-6-15-32-24-14-10-20(17-26(24)31-3)8-12-22(28)18-21(27)11-7-19-9-13-23(29)25(16-19)30-2/h7-14,16-17,29H,4-6,15,18H2,1-3H3/b11-7+,12-8+ |
| InChIKey |
RFARZHKKCWNFBU-MKICQXMISA-N |
| Molecular Weight |
438.520 g/mol |
| SMILES |
Oc1c(cc(\C=C\C(CC(\C=C\c2cc(OC)c(cc2)OCCCCC)=O)=O)cc1)OC |
| SPLASH |
splash10-00dl-0703900000-07a599fb3679b7bea6fb |
| Source of Spectrum |
F2-45-4453-15 |
| Synonyms |
(1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxy-4-pentoxyphenyl)hepta-1,6-diene-3,5-dione
(1E,6E)-1-(4-hydroxy-3-methoxy-phenyl)-7-(3-methoxy-4-pentoxy-phenyl)hepta-1,6-diene-3,5-dione
(1E,6E)-1-(3-methoxy-4-oxidanyl-phenyl)-7-(3-methoxy-4-pentoxy-phenyl)hepta-1,6-diene-3,5-dione |
| Wiley ID |
1703533 |
