| SpectraBase Spectrum ID |
J2JfPgxAgDT |
| Name |
Antrocinnamomin A |
| Alternate Name(s) |
N-Acetoxy-3-isobutyl-4-[4'-(3''-methyl-2''-butenyloxy)phenyl]-1H-pyrrole-2,5-dione
Acetic acid [3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)-2,5-dioxo-1-pyrrolyl] ester
[3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)-2,5-dioxopyrrol-1-yl] acetate
[3-isobutyl-4-[4-(3-methylbut-2-enoxy)phenyl]-2,5-dioxo-pyrrol-1-yl] acetate
[3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrol-1-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO5 |
| InChI |
InChI=1S/C21H25NO5/c1-13(2)10-11-26-17-8-6-16(7-9-17)19-18(12-14(3)4)20(24)22(21(19)25)27-15(5)23/h6-10,14H,11-12H2,1-5H3 |
| InChIKey |
UZWGAKUWSJOJSJ-UHFFFAOYSA-N |
| Molecular Weight |
371.433 g/mol |
| SMILES |
C1(N(C(C(=C1c1ccc(cc1)OCC=C(C)C)CC(C)C)=O)OC(=O)C)=O |
| SPLASH |
splash10-0w2c-0093000000-382f7a0c1ce2a9df4978 |
| Source of Spectrum |
G4-71-1260-1 |
| Wiley ID |
1695039 |
![ANTROCINNAMOMIN_A;3-ISOBUTYL-4-[4-(3-METHYL-2-BUTENYLOXY)-PHENYL]-1-H-PYRROL-1-ACETOXYL_2,5-DIONE](/api/spectrum/J2JfPgxAgDT/structure.png?h=300&w=458 "ANTROCINNAMOMIN_A;3-ISOBUTYL-4-[4-(3-METHYL-2-BUTENYLOXY)-PHENYL]-1-H-PYRROL-1-ACETOXYL_2,5-DIONE")
