BEAUVERIOLIDE-VI
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3fizJdzsvF0 |
|---|---|
| InChI | InChI=1S/C23H41N3O5/c1-8-9-10-15(6)18-12-19(27)26-20(14(4)5)22(29)24-16(7)21(28)25-17(11-13(2)3)23(30)31-18/h13-18,20H,8-12H2,1-7H3,(H,24,29)(H,25,28)(H,26,27)/t15?,16-,17-,18?,20+/m1/s1 |
| InChIKey | QYCQLTKYMZKSTQ-SUZQUFBKSA-N |
| Mol Weight | 439.6 g/mol |
| Molecular Formula | C23H41N3O5 |
| Exact Mass | 439.304621 g/mol |
| Enantiomer InChIKey | QYCQLTKYMZKSTQ-RPRJUTHTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BEAUVERIOLIDE-IV
ZAGASXZMQFWTCC-SFNPZSGNSA-N
N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYL-2-AMINO-4-(DIETHYLPHOSPHONO)-BUTANOYLLEUCINE-TERT.-BUTYLESTER
N-(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYL-O-(BENZYL)-SERYLLEUCINE-TERT.-BUTYLESTER
METHYL-N-(BENZYLOXYCARBONYL)-GLYCYLPROLYLVALYLLEUCINE
N-MYRISTOYL-GLYCYL-(S-PALMITOYL)-L-CYSTEYL-L-THREONYL-L-LEUCINE-ALLYLESTER;MYR-GLY-CYS(PAL)-THR-LEU-OALL
(2-S,5-S,8-S,11-S,E)-1-BENZYL_16-ETHYL_11-(3-AMINO-3-OXOPROPYL)-8-CYCLOHEXYL-5-ISOPROPYL-2-METHYL-4,7,10-TRIOXO-3,6,9,12-TETRAAZAHEXADEC-14-ENE-1,
N-TERT.-BUTYLOXYCARBONYL-GLYCYL-(S-PALMITOYL)-L-CYSTEYL-L-THREONYL-L-LEUCINE-CHOLINE-ESTER-BROMIDE;BOC-GLY-CYS(PAL)-THR-LEU-CHO
di-tert-butyl 2-(2-(2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-4-methylpentanamido)pentanedioate
DICHOTOMIN_J;CYCLO-(-GLY-ILE-PHE-LEU-TYR-ALA-)
| Title | Journal or Book | Year |
|---|---|---|
| 10.7164/antibiotics.57.1>10.7164/antibiotics.57.1 | "" | "" |
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.