(4S,5S)-ANTILLATOXIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J3r7CqLb48H |
|---|---|
| InChI | InChI=1S/C28H45N3O5/c1-16(2)24-26(34)29-15-23(33)36-25(19(5)12-17(3)14-28(8,9)10)20(6)18(4)13-22(32)30-21(7)27(35)31(24)11/h12,14,16,20-21,24-25H,4,13,15H2,1-3,5-11H3,(H,29,34)(H,30,32)/b17-14+,19-12+/t20-,21?,24?,25+/m0/s1 |
| InChIKey | WNMROEVYEZDXEL-ACDIYGAWSA-N |
| Mol Weight | 503.7 g/mol |
| Molecular Formula | C28H45N3O5 |
| Exact Mass | 503.335922 g/mol |
| Enantiomer InChIKey | WNMROEVYEZDXEL-GEHCHMLWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2S)-1-[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-methyl-amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid methyl ester
Desmethyl-destruxin B - methyl ester
Leucyi-prolyl-(S-farnesyl)cysteine methyl ester
TFA-GLY-PRO-LEU-ALA-PRO-OME
CARMABIN_A;MAJOR_CONFORMER
CARBAMIN-A
CARBAMIN-B
| Title | Journal or Book | Year |
|---|---|---|
| Characterization of the Preferred Stereochemistry for the Neuropharmacologic Actions of Antillatoxin | Journal of Natural Products | 2004 |
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.