CYCLOTHEONAMIDE-E4;MAJOR-CONFORMER;HEMIACETAL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EL2Jd8sJyJ5 |
|---|---|
| InChI | InChI=1S/C42H66N10O10/c1-7-24(3)21-34(55)47-26(5)36(56)49-30-23-46-33(54)18-15-28(22-27-13-16-29(53)17-14-27)48-38(58)35(25(4)8-2)51-40(60)42(61,62-6)32(12-9-19-45-41(43)44)50-37(57)31-11-10-20-52(31)39(30)59/h13-18,24-26,28,30-32,35,53,61H,7-12,19-23H2,1-6H3,(H,46,54)(H,47,55)(H,48,58)(H,49,56)(H,50,57)(H,51,60)(H4,43,44,45)/b18-15+/i6D3,61D |
| InChIKey | QSEXCYWDSOZMOB-LPMVGISOSA-N |
| Mol Weight | 875.1 g/mol |
| Molecular Formula | C42H622H4N10O10 |
| Exact Mass | 874.521445 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- CYCLOTHEONAMIDE-E4;MINOR-CONFORMER
PSEUDOTHEONAMIDE-C
Hypargenin E
6-amino-8-(2-chlorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,5,7(1H)-isoquinolinetricarbonitrile
Androst-4-ene-1.beta.,17.beta.-diol-3-one di-TMS derivative
SCH-218157
5-Mcp(5-acamido-3,5-dideoxy-A-glycero-gal-2-nonulo-pyranosylonic acid)-(2-3)-B-galpyranosyl-(1-3)-2-acamido-2-deoxy-B-gl
MICROPEPTIN_C
2-benzyl-1-{[2-(dimethylamino)ethyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
27-Norergosta-5,7,9(11),22-tetraen-3-ol, (3.beta.,22E,24S)-
1-(butylamino)-2-(4-chlorobenzyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Cyclotheonamide E4 and E5, New Potent Tryptase Inhibitors from an Ircinia Species of Sponge | Journal of Natural Products | 2002 |
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.