DYSIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EoWzoF8FjVT |
|---|---|
| InChI | InChI=1S/C23H33NO6S/c1-14-6-5-7-17-15(2)22(3,8-9-23(14,17)4)13-16-20(26)18(12-19(25)21(16)27)24-10-11-31(28,29)30/h6,12,15,17,24,27H,5,7-11,13H2,1-4H3,(H,28,29,30)/t15-,17+,22-,23-/m1/s1 |
| InChIKey | HHKUTKBQEPDLMV-CIVZFWGOSA-N |
| Mol Weight | 451.6 g/mol |
| Molecular Formula | C23H33NO6S |
| Exact Mass | 451.202859 g/mol |
| Enantiomer InChIKey | HHKUTKBQEPDLMV-JOXUJNMQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
NAKIJIQUINONE_P
NAKIJIQUINONE_J
2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-[(1,2,3,4,5,6,7,8-octahydro-1,2,5,5-tetramethyl -6-oxo-1-naphthalenyl)methyl]-
CUPACINOXEPIN;(5A-R,8A-R,9A-R,10A-S,13B-R,14B-R,17B-S,18B-S)-4,4,8A,10A,14B,18B,22,22-OCTAMETHYLPERHYDRONAPHTHOL
Ergost-14-ene, (5.alpha.)-
5-epi-Homo-Isospongiaquinone
Monotrimethylsilyl 3.beta.-hydroxyandrost-5,16-diene
(8R,9S,10S,13S,14S)-10-(azidomethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
17,17-ETHYLENEDIOXY-3-METHOXYOESTRA-1,3,5(10)-TRIENE
#22A;[1R-(1-BETA,2-BETA,4A-BETA,8A-ALPHA)-3-(1,2,3,4,4A,7,8,8A-OCTAHYDRO-1,2,4A,5-TETRAMETHYL-1-NAPHTHYL)-METHYL]-2,5-DIMETHOXY-2,5-CYCLOHEXADIENE-1,4-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| New Sesquiterpene Derivatives from the Sponge Dysidea Species with a Selective Inhibitor Profile against Human Phospholipase A2 and Other Leukocyte Functions | Journal of Natural Products | 2001 |
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.