3,4-Epoxy-7,11-dehydro-13-(hydroxymethyl)-elemen-12,8-olide
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 8Q7zP3dzGsj |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-4-14(2)6-11-9(10(7-16)13(17)19-11)5-12(14)15(3)8-18-15/h4,11-12,16H,1,5-8H2,2-3H3/t11-,12+,14+,15?/m0/s1 |
| InChIKey | SZCVYRMBUHRYRY-KCGXDXBQSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
| Enantiomer InChIKey | SZCVYRMBUHRYRY-JNZNFYPTSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-64-471-11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ZEDOALACTONE-H;4-BETA,10-ALPHA-DIHYDROXY-1,5,8-BETAH-GUAI-7(11)-EN-12,8-OLIDE
ZEDOALACTONE_A
PHAEOCAULISIN_C
PHAEOCAULISIN_B
SARCANDRALACTONE_B;1-BETA-HYDROXY-3,7-(11)-EUDESMADIEN-12,8-OLIDE
NEOLITACUMONE-B;1-BETA-HYDROXYEUDESMAN-4(15),7(11)-DIEN-8-ALPHA,12-OLIDE
(4aS,8R,8aR,9aS)-3,8a-dimethyl-5-methylidene-8-oxidanyl-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one
(12R)-12,15-DIACETOXY-NEO-CLERODA-4(18),13E-DIEN-16-OL
8.beta.-hydroxy-isogermafurenolide
1.beta.-Hydroxy-8-epi-inuviscolide
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes and Monoterpenes from the Bark of Inula macrophylla | Journal of Natural Products | 2001 |
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.