3,4-DEHYDROFERUTININ
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2xIXNLTj55t |
|---|---|
| InChI | InChI=1S/C22H28O3/c1-14(2)18-10-12-22(4)11-9-15(3)13-19(20(18)22)25-21(24)16-5-7-17(23)8-6-16/h5-10,14,19-20,23H,11-13H2,1-4H3/t19-,20+,22-/m0/s1 |
| InChIKey | XPJQNVBMAYFUMN-VWPQPMDRSA-N |
| Mol Weight | 340.46 g/mol |
| Molecular Formula | C22H28O3 |
| Exact Mass | 340.203845 g/mol |
| Enantiomer InChIKey | XPJQNVBMAYFUMN-RZUBCFFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-Cyclonona[c]furan-1-one, 5-(acetyloxy)-4-(1,5-dimethyl-4-hexenyl)-3,3a,4,5,6,9-hexahydro-7-methyl-
2-Propenoic acid, 3-phenyl-, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethyl)-1-naphtha lenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8a.beta.)]-
6-ALPHA-(4'-O-METHYL-7'E-COUMARYLOXY)-EUDESM-4(14)-ENE
Methyl (3R,5R)-3,5-Dihydroxy-7-{(1'S,2'S,8'S,8a'R)-2'-methyl-8'-[(S)-2-methylbutanoyloxy]-1',2',3',7',8',8a'-hexahydro-1'-naphthyl}heptanoate
3,5-dihydroxy-7-[2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]enanthic acid
BOZILQFLQYBIIY-KKDYTEGTSA-N
1H-Cyclobuta[d]naphthalene, benzoic acid deriv.
Tricyclo[4.4.0.0(2,7)]deca-3,8-diene, 1,3-dimethyl-8-(1-methylethyl)-
[(1S,2R,4aS,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,7,8a-hexahydronaphthalen-1-yl] acetate
3-epi-Perforenone A
| Title | Journal or Book | Year |
|---|---|---|
| Structure−Activity Relationships of the Estrogenic Sesquiterpene Ester Ferutinin. Modification of the Terpenoid Core | Journal of Natural Products | 2004 |
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.