| SpectraBase Spectrum ID |
6l4KDdUJcXz |
| Name |
(2R)-1-[(E)-dec-2-enoyl]-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-2H-pyrrol-3-one |
| Alternate Name(s) |
(2R)-4-acetyl-1-[(2E)-2-decenoyl]-5-hydroxy-2-isobutyl-1,2-dihydro-3H-pyrrol-3-one
(2R)-4-acetyl-1-[(E)-dec-2-enoyl]-5-hydroxy-2-(2-methylpropyl)-2H-pyrrol-3-one
(2R)-4-acetyl-1-[(E)-dec-2-enoyl]-5-hydroxy-2-isobutyl-2-pyrrolin-3-one
(2R)-4-acetyl-1-[(E)-dec-2-enoyl]-5-hydroxy-2-isobutyl-2H-pyrrol-3-one
(2R)-4-acetyl-5-hydroxy-2-(2-methylpropyl)-1-[(E)-1-oxodec-2-enyl]-2H-pyrrol-3-one
4-Acetyl-1,2-dihydro-5-hydroxy-2-(2''-methylpropyl)-1-[(1E)-1'-oxodec-2'-enyl]-3H-pyrrol-3-one
Reutericyclin
R 4-Acetyl-1,2-dihydro-5-hydroxy-2-(2''-methylpropyl)-1-[(1E)-1'-oxodec-2'-enyl]-3H-pyrrol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NO4 |
| InChI |
InChI=1S/C20H31NO4/c1-5-6-7-8-9-10-11-12-17(23)21-16(13-14(2)3)19(24)18(15(4)22)20(21)25/h11-12,14,16,25H,5-10,13H2,1-4H3/b12-11+/t16-/m1/s1 |
| InChIKey |
QHXAUDQIMHYILR-LPQFERQCSA-N |
| Molecular Weight |
349.471 g/mol |
| SMILES |
OC=1N([C@](CC(C)C)(C(C1C(=O)C)=O)[H])C(\C=C\CCCCCCC)=O |
| SPLASH |
splash10-0f6x-2920000000-0a95276796519fa8c659 |
| Source of Spectrum |
C-88-2841-1 |
| Wiley ID |
1590434 |
![(2R)-1-[(E)-dec-2-enoyl]-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-2H-pyrrol-3-one](/api/spectrum/6l4KDdUJcXz/structure.png?h=300&w=458 "(2R)-1-[(E)-dec-2-enoyl]-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-2H-pyrrol-3-one")
