Jaeskeanadiol, 2me derivative
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | JeClm1whcUk |
|---|---|
| InChI | InChI=1S/C17H30O2/c1-12(2)17(19-6)10-9-16(4)8-7-13(3)11-14(18-5)15(16)17/h7,12,14-15H,8-11H2,1-6H3/t14-,15+,16-,17+/m0/s1 |
| InChIKey | JOHSXTOVGQYMIW-VVLHAWIVSA-N |
| Mol Weight | 266.42 g/mol |
| Molecular Formula | C17H30O2 |
| Exact Mass | 266.22458 g/mol |
| Enantiomer InChIKey | JOHSXTOVGQYMIW-TWMKSMIVSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
JAESCHKEANADIOL-PARA-HYDROXYBENZYLETHER
Jaeskeanadiol, ac derivative
Jaeskeanadiol, tms derivative
FBGLIXGWAAXOFU-WUPZETJYSA-N
1,6,8-AZULENETRIOL, 1,2,3,3A,6,7,8,8A-OCTAHYDRO-3A,6-DIMETHYL-1-(1-METHYLETHYL)-
7,8-Epoxy-9,12-dihydroxy-dolabella-3-ene
(1R*,3E,7S*,8R*,9R*,11R*,12R*)-7,8-EPOXY-9,12-DIHYDROXYDOLABELLA-3-ENE
[(3R,4S,6R)-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] morpholine-4-carboxylate
18-Acetoxy-6,10-dihydroxy-2,7-dolabelladiene
[[(1AR,1BS,3R,4R,4AS,5AS)-4-ALLYL-OCTAHYDROPENTALENO-[1,2-B]-OXIREN-3-YL]-OXY]-(TERT.-BUTYL)-DIPHENYLSILANE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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