(4R,8R)-9-TERT.-BUTYLDIMETHYLSILYL-UROTERPENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L2LuZGj7aaZ |
|---|---|
| InChI | InChI=1S/C16H32O2Si/c1-13-8-10-14(11-9-13)16(5,17)12-18-19(6,7)15(2,3)4/h8,14,17H,9-12H2,1-7H3/t14-,16-/m1/s1 |
| InChIKey | XAHUUGVCZSPRPH-GDBMZVCRSA-N |
| Mol Weight | 284.5 g/mol |
| Molecular Formula | C16H32O2Si |
| Exact Mass | 284.217157 g/mol |
| Enantiomer InChIKey | XAHUUGVCZSPRPH-HOCLYGCPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Hepten-4-one, 6-hydroxy-2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-
(14S,15R,2E)-15-hydroxy-.alpha.-cericerene
2,3-Epoxy-2,3-dihydro-1.alpha.-bisabolol
2-(4-Trimethylsilylmethyl-3-cyclohexenyl)-6-methyl-5-hepten-2-ol
5-(4-Methylcyclohex-3-en-1-yl)-5-methyl-2,3-oxolene
(+/-)-7-BETA-[2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1-ALPHA-METHYLETHYL]-4-BETA-METHYL-2-CYCLOHEPTEN-1-BETA-OL
1,5,11-Cyclotetradecatriene-1-carboxylic acid, 8-(1-hydroxy-1-methylethyl)-5,11-dimethyl-, methyl ester, [R-(E,Z,Z)]-
Carbamic acid, N-phenyl-, 1-methyl-1-(4-methylcyclohex-3-enyl)ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| 2,9-Dihydroxy- and 2,10-Dihydroxy-1,8-cineole. Two New Possum Urinary Metabolites | Australian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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