ROSULANTOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1ArCIbWfVZw |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-10-8-13(17)11(9-12(10)16)15(4)7-5-6-14(15,2)3/h8,11,13,17H,5-7,9H2,1-4H3/t11-,13+,15-/m0/s1 |
| InChIKey | IUKKWXIPRURLDK-LNSITVRQSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
| Enantiomer InChIKey | IUKKWXIPRURLDK-OSAQELSMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(1,2,2-Trimethylcyclopentyl)-1-methylcyclohexen-3,6-diol
4(R)-(1,2,2-(2S)-Trimethylcyclopentyl)-1-methylcyclohexen-3,6-dione
(4aR,9R,9aR)-4,4,6,9a-tetramethyl-9-oxidanyl-1,2,3,4a,8,9-hexahydrobenzo[7]annulen-7-one
2-NAPHTALENECARBOXALDEHYDE, 3,4,4a,5,6,7,8,8a-OCTAHYDRO-8-(1-HYDROXY-1-METHYLETHYL)-5-METHYL-
3-OXOFABIAIMBRICATAN
Methyl 1-[2-(2-Hydroxyspiro[5.5]-3-undecenyl)-3-butenyl]cyclohexanecarboxylate
2-((1R,3aR,8aR)-1,3a,6-trimethyl-1,2,3,3a,4,7,8,8a-octahydroazulen-1-yl)propan-2-ol
(8S,20S)-des-A,B-20-[4'-(tert-butyldimethylsilyloxy)-4'-methyl-pent-(1'E)-en-yl]-pregnan-8-ol
(1R)-1,7,7-Trimethyl-2-(2-butenyliden-1-yl)bicyclo[2.2.1]heptan-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| Sesqui- and diterpenoids from the japanese liverwort Jungermannia hattoriana | Phytochemistry | 1997 |
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.