18-HYDROXYHYTRIOPHENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CCtEU28JiX7 |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-14-7-6-8-19-22(14,3)10-9-15(2)23(19,4)13-17-11-16(21(26)27-5)12-18(24)20(17)25/h7,11-12,15,19,24-25H,6,8-10,13H2,1-5H3/t15-,19?,22+,23+/m0/s1 |
| InChIKey | VXQUGYOYJDITTO-CNBLXTPZSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
| Enantiomer InChIKey | VXQUGYOYJDITTO-LGKQREOKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-epi-hyrtiophenol - acetate
BENZOIC ACID, 3-[(DECAHYDRO-1,2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTALENYL)METHYL]-4,5-DIHYDROXY- METHYL ESTER
DICTYOCERATIN-A
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.)]-
AVAROL-DIACETATE
1,2,9,5-Tetramethyl-1-(2',5'-diacetoxybenzyl)-1,2,3,4,7,8,9,10-octahydronaphthalene
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.)]-
6'-Hydroxy-5'-O-acetyl-avarol
MELEMELONE-B
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene Quinols/Quinones from the Micronesian Sponge Petrosaspongia metachromia | Journal of Natural Products | 2000 |
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.