JORAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AljVm9FH4bR |
|---|---|
| InChI | InChI=1S/C23H38N6O5/c24-10-4-11-26-14-9-21(32)27-12-2-1-3-13-28-23(34)19(16-20(25)31)29-22(33)15-17-5-7-18(30)8-6-17/h5-8,19,26,30H,1-4,9-16,24H2,(H2,25,31)(H,27,32)(H,28,34)(H,29,33)/t19-/m0/s1 |
| InChIKey | OLRVCVMMESGDCI-IBGZPJMESA-N |
| Mol Weight | 478.6 g/mol |
| Molecular Formula | C23H38N6O5 |
| Exact Mass | 478.290368 g/mol |
| Enantiomer InChIKey | OLRVCVMMESGDCI-LJQANCHMSA-N |
| Racemate InChIKey | OLRVCVMMESGDCI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N1-SPERMINE-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
(2-Benzyloxycarbonylamino-3-carbamoyl-propionylamino)-acetic acid ethyl ester
(2S)-(2-(ACETYLAMINO)-ACETYLAMINO)-N-BENZYLSUCCINAMIC-ACID-METHYLESTER
N-[(3-thienyl)acetyl]leucine, benzylidenehydrazide
LGNSUMHYJPDGIW-UHFFFAOYSA-N
2,5-Piperazinediacetamide, N,N'-dihydroxy-N,N'-dimethyl-3,6-dioxo-
(2S)-5-keto-5-[(2-keto-3-piperidyl)amino]-2-propionamido-valeric acid ethyl ester
N-PROPIONYL-GAMMA-GLUTAMYL-L-ORNITHINE-DELTA-LACTAM,ALPHA-ETHYLESTER;GLORIN
N1-(1-[[3-([4-[(3-AMINOPROPYL)-AMINO]-BUTYL]-AMINO)-PROPYL]-CARBAMOYL]-3-CARBAMOYLPROPYL)-BENZAMIDE
1,3-DIBROMO-5-[2-[(PARA-HYDROXYPHENYL)-ACETAMIDO]-ETHYL]-2-[3-(3-METHYL-2-BUTENAMIDO)-PROPOXY]-BENZENE
| Title | Journal or Book | Year |
|---|---|---|
| Total Syntheses of Spidamine and Joramine, Polyamine Toxins from the Joro Spider, Nephila clavata. | Chemical and Pharmaceutical Bulletin | 1996 |
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.