KETOPELENOLIDE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5y3zXOpnTRS |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-8-4-5-11-10(3)15(18)19-14(11)6-9(2)13(17)7-12(8)16/h4,9-12,14,16H,5-7H2,1-3H3/b8-4-/t9-,10-,11-,12-,14+/m0/s1 |
| InChIKey | WWFVXDDGYDVURM-SAEYYWQOSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Enantiomer InChIKey | WWFVXDDGYDVURM-GWEKATNZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
11-ALPHA,13-DIHYDROXANTHATIN
(3-S*,7-R*,8-R*,11-R*)-3-ACETOXYGERMACRA-1-(10)-E,4-Z-DIEN-8,12-OLIDE
4-Acetyl-8-oxo-7-oxa-bicyclo(4.3.0)nonane-9-carboxylic acid, methyl ester
2H-Cyclohepta[b]furan-2-one, 3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-6-(3-oxobutyl)-, [3aR-(3a.alpha.,7.beta.,8a.alpha.)]-
10-EPI-TOMENTOSIN
XANTHALONGIN;TOMENTOSIN
(3S,3aS,7S,9S,10Z,11aS)-7,9-dihydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[d]furan-2-one
GALLICIN,ACETATE-A
2-DESOXY-11-BETA,13-DIHYDRO-EPIPARTHEMOLLIN
2-Deoxy-11.beta.-13-dihydro-6-(epi)-partenolide
| Title | Journal or Book | Year |
|---|---|---|
| Stereostructure Assignment of Medium-Sized Rings through an NMR−Computational Combined Approach. Application to the New Germacranes Ketopelenolides C and D | Journal of Natural Products | 2008 |
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.