PHAKELLISTATIN-13
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BhH8lLm3NkH |
|---|---|
| InChI | InChI=1S/C42H54N8O8/c1-24(2)19-30-38(54)47-32(21-27-22-43-29-14-8-7-13-28(27)29)42(58)50-18-10-16-34(50)39(55)45-31(20-26-11-5-4-6-12-26)37(53)44-23-35(52)49-17-9-15-33(49)40(56)48-36(25(3)51)41(57)46-30/h4-8,11-14,22,24-25,30-34,36,43,51H,9-10,15-21,23H2,1-3H3,(H,44,53)(H,45,55)(H,46,57)(H,47,54)(H,48,56)/t25?,30-,31-,32?,33-,34-,36-/m0/s1 |
| InChIKey | GCYCNNNVEBIXIM-HSDHKCBYSA-N |
| Mol Weight | 798.9 g/mol |
| Molecular Formula | C42H54N8O8 |
| Exact Mass | 798.406461 g/mol |
| Enantiomer InChIKey | GCYCNNNVEBIXIM-ZEOHOSSSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
LOLOATIN-C;CYClIC-(L-ASPARAGINYL-L-ASPARTYL-L-TRYPTOPHANE-L-VALYL-L-ORNITHINYL-L-LEUCYL-D-TYROSYL-L-PROLYL-L-TRYPTOPHANE-D-PHENYLALANYL)
Cyclo(phenylalanyl-D-tryptophyl-[E-benzyloxycarbonyl-lysyl]-threonyl-phenylalanyl-prolyl)
CYCLOLINOPEPTIDE-F;CYCLO-(PRO-PHE-PHE-TRP-VAL-MSO-LEU-MSO)
SEGETALIN-E
SEGETALIN-E;CYCLO-(-GLY-TYR-VAL-PRO-LEU-TRP-PRO-)
CYCLOLINOPEPTIDE-G;CYCLO-(PRO-PHE-PHE-TRP-ILE-MSO-LEU-MSO)
CYCLOLINOPEPTIDE-I;CYCLO-(PRO-PHE-PHE-TRP-VAL-MET-LEU-MSO)
CYCLOLINOPEPTIDE-H;CYCLO-(PRO-PHE-PHE-TRP-ILE-MSO-LEU-MET)
YUNNANIN-F
KAWAGUCHIPEPTIN_B
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structure of the Cytotoxic Cycloheptapeptide Phakellistatin 13 | Journal of Natural Products | 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.