Amoenolide A - 19-acetate
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | KBdu8lkrfkQ |
|---|---|
| InChI | InChI=1S/C22H32O6/c1-13-7-18(25)20-21(3,12-28-14(2)23)9-16(24)10-22(20,4)17(13)6-5-15-8-19(26)27-11-15/h8,16,18,20,24-25H,5-7,9-12H2,1-4H3/t16-,18-,20-,21+,22+/m0/s1 |
| InChIKey | HPUOCKVDJFCKTR-WROXGLCASA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C22H32O6 |
| Exact Mass | 392.219889 g/mol |
| Enantiomer InChIKey | HPUOCKVDJFCKTR-QOVBHOHNSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-57-773-2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
Amoenolide A - 2-acetate
OLEARIN
12-HYDROXY-7-OXO-ISOPIMARAN-8(9)-DIENE
2,3,5a,6,8a,8b-Hexahydro-3-isopropyl-8,8b-dimethyl-5H-cyclopenta[3,4]pyrrolo[2,1-b]oxazol-5-one
(ENT)-KAUR-16-ENE-6-ALPHA,19-DIOL
(2S,4bR,6aR,12aS)-2,4b,6a,9,9,12a-hexamethyl-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,11,12,12a-hexadecahydrochrysene
METHYL-(1R,3R,3AR)-3-ACETOXY-5,5-ETHYLENEDIOXY-3A-(3'-METHYLBUT-2'-ENYL)-2,3,3A,4,5,6-HEXAHYDRO-1H-INDENE-1-CARBOXYLATE
Indeno[1,7-bc]furan-2a,3,3(2H,4H)-tricarbonitrile, 6,7,7a,7b-tetrahydro-2-oxo-, (2a.alpha.,7a.alpha.,7b.alpha.)-
1,10,10-Tricyano-3-oxa-tricyclo(5.4.1.0/3,11/)undec-7-en-2-one
methyl (4aR,5S,6R,8S,8aR)-5-(2-furan-3-ylethyl)-8-hydroxy-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Amoenolide A and Related Acetylated Labdane Diterpenes from Amphiachyris amoena | Journal of Natural Products | 1994 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.