FETIDONE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bibbl650kfe |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-9-8-11(16)13-14(3,4)12(17)6-7-15(13,5)10(9)2/h8,12-13,17H,2,6-7H2,1,3-5H3/t12-,13-,15+/m1/s1 |
| InChIKey | MGYFDYDNOJDWGH-NFAWXSAZSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
| Enantiomer InChIKey | MGYFDYDNOJDWGH-KCQAQPDRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FETIDONE_A
(+)-13,13-ETHYLENDIOXY-15,16-DINORLABD-7-EN-6-ONE
13,13-(Ethylenedioxy)-15,16-dinor-Labd-7-en-6-one
SAPINSIGNOID_E
SAPINSIGNOID_F
[(1S,4aS,8aR)-2,5,5,8a-tetramethyl-4-oxidanylidene-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl]methyl ethanoate
3,6-Dimethyl-6-ethenyl-7-(2-methylene-1-oxoethyl)perhydrobenzo[b]furan-2-one
(4S,4aR,8aS)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one
2(1H)-Naphthalenone, 8-(acetyloxy)octahydro-8a-methyl-5-methylene-3-(1-methylethylidene)-, (4a.alpha.,8.beta.,8a.beta.)-(.+-.)-
1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-8-hydroxy-5,5,8a-trimethyl-3-(phenylthio)-
| Title | Journal or Book | Year |
|---|---|---|
| A Meroterpenoid NF-κB Inhibitor and Drimane Sesquiterpenoids from Asafetida | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.