JASPAQUINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IAPP9AOOTQ7 |
|---|---|
| InChI | InChI=1S/C26H38O2/c1-19(11-13-22-18-23(27)14-16-25(22)28)8-6-9-20(2)12-15-24-21(3)10-7-17-26(24,4)5/h9,11,14,16,18,27-28H,6-8,10,12-13,15,17H2,1-5H3/b19-11+,20-9+ |
| InChIKey | KUTRNQZRJBENDY-ZQYJZOSASA-N |
| Mol Weight | 382.6 g/mol |
| Molecular Formula | C26H38O2 |
| Exact Mass | 382.28718 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
25-O-METHYLLUFFARIELLOLIDE
THORECTIDAEOLIDE_E
1,1-Dideuterio-2,6,10-trimethyl-12-(1,3,3-trimethylcyclohexen-2-yl)dodec-9-ene-1,3,6-triol
(4E,6E)-DEHYDROMANOALIDE
METACHROMIN_V
sodium [3-[(2E,6E,10E,14E,18Z,22E,26E)-3,7,11,15,23,27,31-heptamethyl-19-methylol-dotriaconta-2,6,10,14,18,22,26,30-octaenyl]-4-hydroxy-phenyl] sulfate
KUHISTANOL-A;3-(10',11'-DIHYDRO-10',11'-DIHYDROXY-FARNESYL)-PARA-HYDROXY-BENZOIC-ACID
4-Hydroxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid ethyl ester
(2Z,6E)-1,1-dideutero-8-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methyl-3-pentenyl)-2,6-octadien-1-ol
2-[3',7'-DIMETHYL-8'-(4''-METHYL-2''-FURYL)-OCTA-2',6'-DIENYL]-5-METHYL-HYDROQUINONE
| Title | Journal or Book | Year |
|---|---|---|
| Geographic Variation in the Tropical Marine Sponge Jaspis cf. johnstoni: An Unexpected Source of New Terpene-Benzenoids | The Journal of Organic Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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