SCYTONEMIDE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | uWMBQpO2EE |
|---|---|
| InChI | InChI=1S/C36H56N8O9/c1-7-21(6)31-36(53)42-27(18-45)34(51)43-30(20(4)5)35(52)40-23(14-19(2)3)16-38-26(15-22-8-10-24(46)11-9-22)32(49)39-17-29(48)41-25(33(50)44-31)12-13-28(37)47/h8-11,16,19-21,23,25-27,30-31,45-46H,7,12-15,17-18H2,1-6H3,(H2,37,47)(H,39,49)(H,40,52)(H,41,48)(H,42,53)(H,43,51)(H,44,50)/b38-16+/t21-,23+,25+,26-,27-,30-,31-/m0/s1 |
| InChIKey | HJKXQQVDTIEFDD-QCTWFTFXSA-N |
| Mol Weight | 744.9 g/mol |
| Molecular Formula | C36H56N8O9 |
| Exact Mass | 744.417025 g/mol |
| Enantiomer InChIKey | HJKXQQVDTIEFDD-ARGSCMLMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CHEVALIERIN_C
BACILOPEPTIN-C
BACILLOPEPTIN-A
L-Glutamic acid, N-[N-[N-[S-(2-methoxy-2-oxoethyl)-N-(trifluoroacetyl)-L-cysteinyl]-O-methyl-L-tyrosyl]-L-isoleucyl]-, dimethyl ester
CORDYCOMMUNIN
WRTAZMDZIVBZOD-XUFIUVFQSA-N
CLEROMYRINE I(CYCLOHEXAPEPTIDE-ALA-GLY-PRO-ILE-VAL-PHE)
Cleromyrine I
6-Benzyl-9-sec-butyl-12-(dimethylamino)-15-methoxy-4,7,10-triazabicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione
4,7,10-Triazabicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione, 12-(dimethylamino)-15-methoxy-9-(1-methylpropyl)-6-(2-methylpropyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Scytonemides A and B, Cyclic Peptides with 20S Proteasome Inhibitory Activity from the Cultured Cyanobacterium Scytonema hofmanii | Journal of Natural Products | 2010 |
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.