CROSSBYANOL_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DFmgNC1izSL |
|---|---|
| InChI | InChI=1S/C30H15Br7O9S/c31-14-1-5-23(19(34)9-14)43-27-13-17(42-16-3-4-22(38)18(33)11-16)12-21(36)29(27)45-25-7-8-26(46-47(39,40)41)30(28(25)37)44-24-6-2-15(32)10-20(24)35/h1-13,38H,(H,39,40,41) |
| InChIKey | ZEPFKNVSWFBTOK-UHFFFAOYSA-N |
| Mol Weight | 1110.83 g/mol |
| Molecular Formula | C30H15Br7O9S |
| Exact Mass | 1103.472044 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-O-(4''-NOR-TRACHELOGENIN)-NOR-TRACHELOGENIN
2-Methoxy-4-nitroaniline -> 2-hydroxynaphthoic arylide-2-methylanilide
(4E)-2-(3-chlorophenyl)-4-[3-methoxy-4-[4-nitro-2-(trifluoromethyl)phenoxy]benzylidene]-5-methyl-2-pyrazolin-3-one
2-HYDROXY-1,6,7-TRIMETHOXYXANTHONE
3-ACETYL-4,7-DIPHENYLPYRAZOLO-[5,1-C]-[1,2,4]-TRIAZINE
1-(2-bromo-4,5-dimethoxy-benzyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
2,5-DIMETHOXYBENZO-[B]-XANTHONE
(5Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-{[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
1,2,3,4,10,11,12,13-Octahydrobenzo[b]triphenylene
1-HYDROXY-3,7,8-TRIMETHOXY-XANTHONE
| Title | Journal or Book | Year |
|---|---|---|
| Crossbyanols A−D, Toxic Brominated Polyphenyl Ethers from the Hawai’ian Bloom-Forming Cyanobacterium Leptolyngbya crossbyana | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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