EUSYNSTYELAMIDE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | GWkARqykW4N |
|---|---|
| InChI | InChI=1S/C32H42Br2N10O5/c33-19-5-7-21-18(16-43-24(21)13-19)15-31(47,27(45)39-9-1-3-11-41-29(35)36)26(23-17-44-25-14-20(34)6-8-22(23)25)32(48,49)28(46)40-10-2-4-12-42-30(37)38/h5-8,13-14,16-17,26,43-44,47-49H,1-4,9-12,15H2,(H,39,45)(H,40,46)(H4,35,36,41)(H4,37,38,42) |
| InChIKey | WZUZGLZZNWYREM-UHFFFAOYSA-N |
| Mol Weight | 806.6 g/mol |
| Molecular Formula | C32H42Br2N10O5 |
| Exact Mass | 804.17064 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| 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 | DMSO-D6 |
Steviol MEAC @
Methyl ent-13-acetoxykaur-16-en-19-oate
PREMNAODOROSIDE_C;DIASTEREOMER_1
CERIOPSIN-F;METHYL-ENT-13,17-EPOXY-16-HYDROXY-KAURAN-19-OATE
N-(2-(1'-benzyl-3'-(2''-ketocyclohexyl)oxindol-3'-yl)ethyl)-N-methylacetamide(diastereoisomer b)
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
5H-Isoxazolo[2,3-a]pyrazine-2,3-dicarboxylic acid, 4,4-diethyl-3a,4,6,7-tetrahydro-3a-methyl-6-oxo-, dimethyl ester
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
ENT-7-ALPHA,18-DIHYDROXYKAUR-16-EN-3-ONE
ent-3.beta.-Acetoxy-19-hydroxytrachylobane
| Title | Journal or Book | Year |
|---|---|---|
| Eusynstyelamides A, B, and C, nNOS Inhibitors, from the Ascidian Eusynstyela latericius | Journal of Natural Products | 2009 |
| Eusynstyelamide, a Highly Modified Dimer Peptide from the Ascidian Eusynstyela misakiensis | Journal of Natural Products | 1994 |
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.