AXENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ET52rGMcDtI |
|---|---|
| InChI | InChI=1S/2C15H26O/c2*1-10(2)13-6-5-12(4)15(14(13)16)8-7-11(3)9-15/h2*9-10,12-14,16H,5-8H2,1-4H3/t2*12-,13+,14-,15-/m11/s1 |
| InChIKey | KRWSLRDVGYPNGR-ZLTVSUDOSA-N |
| Mol Weight | 444.74 g/mol |
| Molecular Formula | C30H52O2 |
| Exact Mass | 444.396731 g/mol |
| Enantiomer InChIKey | KRWSLRDVGYPNGR-FULUWTMWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(-)-Axenol
(+)-6-EPI-CUBENOL;1-ISOPROPYL-4,7-DIMETHYL-1,3,4,5,6,8A-HEXAHYDRO-2H-NAPHTHALENE-4A-OL
6-spiro[3'-Methylcyclopent-2'-ene]-2-isopropyl-5-methylcyclohexan-1-one
(1S*,6R*,7R*,10R*)-CADIN-4-EN-7-OL
CHAMOMILLOL;4-MUUROLEN-7-OL
4-MUUROLEN-7-OL; CHAMOMILLOL
Chamomillol
(1R,4R,10R)-1-HYDROXYSELINA-4,6-DIENE, PROTONATED
(+)-Acoren-7.alpha.-ol
10-ALPHA,11-DIHYDROXYAMORPH-4-ENE
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes from the brown alga Taonia atomaria | Phytochemistry | 1994 |
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