DESMETHYLISARIDIN_E;CYCLO-(-PHE-(1)-PRO-(2)-HMPA-(3)-BETA-ALA-(4)-N-ME-VAL-(5)-VAL-(6))
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LfT0wG6yInf |
|---|---|
| InChI | InChI=1S/C34H51N5O7/c1-20(2)18-26-33(44)39-17-11-14-25(39)31(42)36-24(19-23-12-9-8-10-13-23)30(41)37-28(21(3)4)34(45)38(7)29(22(5)6)32(43)35-16-15-27(40)46-26/h8-10,12-13,20-22,24-26,28-29H,11,14-19H2,1-7H3,(H,35,43)(H,36,42)(H,37,41)/t24-,25+,26-,28-,29-/m0/s1 |
| InChIKey | RCPWUQRPXYBTHY-GCNJZUOMSA-N |
| Mol Weight | 641.8 g/mol |
| Molecular Formula | C34H51N5O7 |
| Exact Mass | 641.378849 g/mol |
| Enantiomer InChIKey | RCPWUQRPXYBTHY-IFJBLKETSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Destruxin C2
.beta.-Alanine, N-[N-[N-[N-[1-(D-2-hydroxy-4-methylvaleryl)-L-prolyl]-L-isoleucyl]-N-methyl-L-valyl]-N-methyl-L-alanyl]-, methyl ester, acetate (ester)
.beta.-Alanine, N-[N-[N-[N-[1-(D-2-hydroxyvaleryl)-L-prolyl]-L-isoleucyl]-N-methyl-L-valyl]-N-methyl-L-alanyl]-, methyl ester, acetate (ester)
GYPSOPHIN-A;CYCLO-[PROLINE(1)-TYROSINE(2)-SERINE(3)-PHENYLALANINE(4)-PHENYLALANINE(5)-VALINE(6)-ISOLEUCINE(7)-GLUTAMINE(8)]
PHAKELLISTATIN_14;PHE-BETA-O-ME-ASP-ALA-(1)-MET-(SO)-ALA-(2)-ILE-PRO;CHIRAL_A
CYClONELLIN
STYLOSTATIN-1;CYCLO-[LEU-ALA-ILE-PRO-PHE-ASN-SER]
4-[[2-[[2-[[1-[2-[(2-acetamido-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-5-[2-(allylcarbamoyl)pyrrolidin-1-yl]-5-keto-valeric acid
PRENYLAGARAMIDE-A;CYClO-(PTYR-GLY-THR-GLY-GLU-PHE-PHE-ASN-PRO)
Cyclo[Ala-Pro-Phe-Ser-Thr(rprenyl)-Ser(rprenyl)-Iie]
| Title | Journal or Book | Year |
|---|---|---|
| Suberoylanilide Hydroxamic Acid, a Histone Deacetylase Inhibitor, Induces the Production of Anti-inflammatory Cyclodepsipeptides from Beauveria felina | Journal of Natural Products | 2013 |
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.