CAPSIDIOL-3-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F00QyH9Ksw5 |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-10(2)13-6-7-14-15(19)8-16(20-12(4)18)11(3)17(14,5)9-13/h7,11,13,15-16,19H,1,6,8-9H2,2-5H3/t11-,13-,15+,16-,17-/m1/s1 |
| InChIKey | SLKXYDPIYYJVRG-GBVHOQHVSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
| Enantiomer InChIKey | SLKXYDPIYYJVRG-CTTHYATASA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
EREMOPETASINSULPHOXIDE;MAJOR-ISOMER
NEOPETASOL-ANGELATE
NEO-S-PETASIN
S-PETASIN
2-PROPENOIC ACID, 3-(METHYLTHIO)-1,2,3,4,6,7,8,8A-OCTAHYDRO-1,8A-DIMET
PETASINONE-A
(3R,4R,6S,7R,10R)-4,10-Dimethyl-6-(1'-methylethenyl)-3(E)-{[2"-(methylthio)ethenyl]carbonyloxy}-1,2,3,4,5,6,7,10-octahydronaphthalen-7-one-S-Oxide
((1R*,3R*,5S*,6R*,7S*,8Z*)-5-(2'-Acetoxy-1',5'-dimethyl-4'-hydroxy-hex-5'-en-1'-yl)-2-methylene-8-methylbicyclo[5.3.0]dec-8-en-3,6-diol
(+)-(4R,5S,7S,9R,11R)-11,12-epoxy-9-hydroxynootkatone
2,4-Octadienoic acid, 6-methyl-, 1,2,6,7,8,8a-hexahydro-1,8a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenyl ester, [1.alpha.,2.alpha.(2E,4E,6S*),8a.alpha.]-(+)-
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.