No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9zj9jPxGR7q |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-10-7-6-8-13(15(19)20-4)17(10,3)9-12-11(2)14(18)22-16(12)21-5/h8,10,16H,6-7,9H2,1-5H3/t10-,16?,17+/m0/s1 |
| InChIKey | NLDIICGZVWNFCK-HTYZCBBDSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
| Enantiomer InChIKey | NLDIICGZVWNFCK-LBWOKNEMSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
No Name
(8S)-2-[(Senecioyl)oxy]eremophil-7(11)-en-12,8-olide
(8S)-2-{[(Z)-3-(Methylsulfanyl)prop-2-enoyl]oxy}eremophil-7(11)-en-12,8-olide
6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-1(3H)-one
ISODRIMENIN
DRIMENIN,ISO
drim-8-en-11,12-olide (isodrimenin)
(5A-ALPHA,9A-BETA)-6,6,9A-TRIMETHYL-2,5,5A,6,7,8,9,9A-OCTAHYDRO-NAPHTHO-[2.1-B]-FURAN-2(5H)-ONE
(8R)-2-[(Angeloyl)oxy]eremophil-7(11)-en-12,8-olide
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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