APLYSINAMISINE-3,DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H0IIBRFCw6u |
|---|---|
| InChI | InChI=1S/C27H29Br4N3O9/c1-13(35)33-12-21(41-14(2)36)16-8-17(28)23(18(29)9-16)40-7-5-6-32-26(38)20-11-27(43-34-20)10-19(30)24(39-4)22(31)25(27)42-15(3)37/h8-10,21,25H,5-7,11-12H2,1-4H3,(H,32,38)(H,33,35)/t21?,25-,27+/m0/s1 |
| InChIKey | YTJKYJHXWGIULA-DCRAVRKTSA-N |
| Mol Weight | 859.16 g/mol |
| Molecular Formula | C27H29Br4N3O9 |
| Exact Mass | 854.863732 g/mol |
| Enantiomer InChIKey | YTJKYJHXWGIULA-WQWAHSDSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
APLYSINONE-C
ARCHERINE
APLYSINONE-A
DORSILURIN_K
11-{[3-(dimethylamino)propyl]amino}-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile
Dimethyl 2-(2-chloro-6-methylquinolin-3-yl)-5-(2,4,4-trimethylpentan-2-ylamino)furan-3,4-dicarboxylate
8-METHYL-1-O-TOLYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR
11-(benzylamino)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
2-{[4-(1,5-Dimethyl-3-oxo-5-phenyl-2,3-dihydro-1H-pyrazole-4-yl)-3-(4-chlorobenzyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-yl]acetyl}-N-(4-fluorophenyl) hydrazinecarbothioamide
Trimethylsilyl ether of 4-Pregnene-16.alpha.-ol-3,20-one
| Title | Journal or Book | Year |
|---|---|---|
| The Structures of Aplysinamisines I, II, and III: New Bromotyrosine-Derived Alkaloids from the Caribbean Sponge Aplysina cauliformis | Journal of Natural Products | 1993 |
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.