(1R,2S,8R,8AS)-8-ACETOXY-1-(2-HYDROXYETHYL)-1,2,5,5-TETRAMETHYL-TRANS-DECALINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BAtIOzTn2tT |
|---|---|
| InChI | InChI=1S/C18H32O3/c1-12-6-7-14-16(18(12,5)10-11-19)15(21-13(2)20)8-9-17(14,3)4/h12,14-16,19H,6-11H2,1-5H3/t12-,14+,15+,16+,18+/m1/s1 |
| InChIKey | ZAWLLCGKYOTVIL-USFQYCJESA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C18H32O3 |
| Exact Mass | 296.235145 g/mol |
| Enantiomer InChIKey | ZAWLLCGKYOTVIL-QRLYYMKJSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
2(1H)-Naphthalenone, 5-(1,1-dimethylethoxy)octahydro-4a-methyl-1-[(phenylsulfonyl)methyl]- , [1S-(1.alpha.,4a.alpha.,5.alpha.,8a.alpha.)]-
6.beta.-(Acetoxy)-eudesm-4(15)-en-1.alpha.-ol
1,5-NAPHTHALENEDIOL, DECAHYDRO-4A-METHYL-8-METHYLENE-2-(1-METHYLETHYL)-1-ACETATE
1B-HYDROXY-6B-ACETOXY-EUDESM-4(15)-ENE
6.beta.-(Acetoxy)eudesm-3-en-1.alpha.-ol
6-BETA-ACETOXY-EUDESM-3-EN-1-BETA-OL
Jereisterol B
1,4-METHANOAZULEN-3-OL, DECAHYDRO-1,5,5,8A-TETRAMETHYL-, [1S-(1alpha,3beta,3Abeta,4alpha,8Abeta)]-
(1S,2R,4S,5R,6S)-5-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]-7-oxabicyclo[4.1.0]heptane-4,5-diol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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