(1R,3E,7E,11S,12S,14S)-14-Acetoxy-3,7,18-dolabellatriene
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | IZWSOfQopdv |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-15(2)19-14-21(24-18(5)23)22(6)13-12-17(4)9-7-8-16(3)10-11-20(19)22/h8,12,19-21H,1,7,9-11,13-14H2,2-6H3/b16-8+,17-12+/t19-,20+,21+,22-/m1/s1 |
| InChIKey | AJUISUYGDAPGKA-KMXMIPMLSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
| Enantiomer InChIKey | AJUISUYGDAPGKA-OQCKUYMZSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-74-221-6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Diacetyl-periplocadiol
1-BETA-ACETOXY-3-EUDESMEN-11-OL
6-(Methoxycarbonyl)-3-methyl-4-(acetoxy)-3,4-dihydro-cyclopenta[3,4-a]pyran-2(2H)-one
(1-R*,2-R*,3-E,7-E,11-R*,12-S*)-18-O-ACETYL-DOLABELLA-3,7-DIEN-2,16,18-TRIOL
CHROZOPHOROGENIN-C;(1R*,2R*,3E,7R*,9R*,11R*,12S*)-3,8(17)-DOLABELLADIENE-2,7,9,16,18-PENTOL
(1R,3Z,7S,8S,11S,12S)-7,8-Epoxy-14-oxo-3,18-dolabelladiene
(1-R,3-E,7-S,8-S,11-S,12-S)-7,8-EPOXY-14-OXO-3,8-DOLABELLADIENE
1H-Cyclonona[c]furan-1-one, 5-(acetyloxy)-4-(1,5-dimethyl-4-hexenyl)-3,3a,4,5,6,9-hexahydro-7-methyl-
2,17-DIHYDROXY-LABDA-7,13(E)-DIEN-15-OIC-ACID
RHABDASTOSIDE_A
| Title | Journal or Book | Year |
|---|---|---|
| Dolabellanes with Antibacterial Activity from the Brown Alga Dilophus spiralis | Journal of Natural Products | 2010 |
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.