UNGUISIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1yDI1gkuQ9V |
|---|---|
| InChI | InChI=1S/C40H54N8O8/c1-22(2)33-39(55)45-29(18-25-12-7-6-8-13-25)37(53)48-34(23(3)4)40(56)46-31(21-49)38(54)44-30(19-26-20-42-28-15-10-9-14-27(26)28)36(52)41-17-11-16-32(50)43-24(5)35(51)47-33/h6-10,12-15,20,22-24,29-31,33-34,42,49H,11,16-19,21H2,1-5H3,(H,41,52)(H,43,50)(H,44,54)(H,45,55)(H,46,56)(H,47,51)(H,48,53)/t24-,29+,30-,31+,33-,34-/m1/s1 |
| InChIKey | DYUXTXRHHWGWDU-RNCACNLSSA-N |
| Mol Weight | 774.9 g/mol |
| Molecular Formula | C40H54N8O8 |
| Exact Mass | 774.406461 g/mol |
| Enantiomer InChIKey | DYUXTXRHHWGWDU-MFYYNEFHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CYCLOLINOPEPTIDE-F'
BE-18257-A;CYCLO-(-D-GLU-L-ALA-D-VAL-L-LEU-D-TRP-)
WS-7338-A
C-(RGDWV)
CYCLOGOSSINE-B
PALTOLIDE_A
N-T-Butoxycarbonyl-B-alanyl-L-tryptophyl-L-methionyl-L-aspartyl-L-phenylalanine amide
p-Dimethylaminobenzoylleucyltryptophylleucyl ethyl ester
methyl 11-((1H-indol-3-yl)methyl)-5,8-di-sec-butyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate
p-Dimethylaminobenzylideneleucyltryptophylleucine ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Unguisin C, a GABA-containing cyclic peptide from the fungus Emericella unguis | Phytochemistry | 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.