(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 © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1,5-NAPHTHALENEDIOL, DECAHYDRO-4A-METHYL-8-METHYLENE-2-(1-METHYLETHYL)-1-ACETATE
6.beta.-(Acetoxy)-eudesm-4(15)-en-1.alpha.-ol
6-BETA-ACETOXY-EUDESM-3-EN-1-BETA-OL
6.beta.-(Acetoxy)eudesm-3-en-1.alpha.-ol
INFUSCOL-D;1-BETA,2-BETA-EPOXYCUPARA-3-BETA,4-BETA-DIOL
(3S,4R,6R,1'S)-1,2-Epoxy-3-methyl-3,4-dihydroxy-6-(1',2',2'-trimethylcyclopent-1'-yl)-cyclohexane
1,4-Methano-1H-inden-8-one, octahydro-5-(1-hydroxy-1-methylethyl)-7a-methyl-, (1.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.)-(.+-.)-
PARALEMNOLIN-P
19-nor-5,10-seco-Androst-1(10)-ene-3.beta.,5.alpha.,17.beta.-triol - triacetate
(1R,4R,5R,6R,8R)-8-(2-BENZYLOXY-3-OXOBUTYL)-4-ISOPROPYL-6-METHOXY-1-METHYL-7-OXA-BICYClO-[3.2.1]-OCTANE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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