6'-ACETOXYAVAROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GNQ6xs8fIP6 |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-14-7-6-8-20-22(14,4)12-11-15(2)23(20,5)13-17-18(25)9-10-19(26)21(17)27-16(3)24/h7,9-10,15,20,25-26H,6,8,11-13H2,1-5H3/t15-,20?,22+,23+/m0/s1 |
| InChIKey | QALBXSHCQOFDPS-PVABDHKBSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
| Enantiomer InChIKey | QALBXSHCQOFDPS-NANIQAKYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6'-Hydroxy-5'-O-acetyl-avarol
1,2,4-Benzenetriol, 3-[(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl]-, 1-acetate, [1R-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-
Hyrtiophenol - acetate
5-epi-hyrtiophenol - acetate
1,2,9,5-Tetramethyl-1-(2',5'-diacetoxybenzyl)-1,2,3,4,7,8,9,10-octahydronaphthalene
AVAROL-DIACETATE
1,4-Benzenediol, 2-[(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl]-, diacetate, [1R-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-
Di-p-methoxybenzoyl avarol
18-HYDROXY-5-EPIHYRTIOPHENOL
18-HYDROXYHYTRIOPHENOL
| Title | Journal or Book | Year |
|---|---|---|
| New Avarone and Avarol Derivatives from the Marine Sponge Dysidea cinerea | Journal of Natural Products | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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