ASPERELINE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I8wosWn2x1x |
|---|---|
| InChI | InChI=1S/C44H78N10O11/c1-18-24(4)30(48-37(63)41(10,11)51-33(59)29(23(2)3)47-36(62)40(8,9)49-31(57)25(5)45-27(7)56)34(60)52-43(14,15)38(64)53-42(12,13)35(61)46-26(6)32(58)50-44(16,17)39(65)54-21-19-20-28(54)22-55/h23-26,28-30,55H,18-22H2,1-17H3,(H,45,56)(H,46,61)(H,47,62)(H,48,63)(H,49,57)(H,50,58)(H,51,59)(H,52,60)(H,53,64)/t24?,25-,26-,28-,29-,30-/m0/s1 |
| InChIKey | MORKULGKMOXVCQ-MFJOFLISSA-N |
| Mol Weight | 923.2 g/mol |
| Molecular Formula | C44H78N10O11 |
| Exact Mass | 922.585153 g/mol |
| Enantiomer InChIKey | MORKULGKMOXVCQ-CMAAINBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ASPERELINE_A
ASPERELINE_E
Alanine, N-[N-[N-[1-(4-bromobenzoyl)-L-prolyl]-L-valyl]-2-methylalanyl]-2-methyl-, methyl ester
Alanine, N-[N-[N-[1-(4-chlorobenzoyl)-L-prolyl]-L-valyl]-2-methylalanyl]-2-methyl-, methyl ester
(2S)-1-[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,5-diamino-5-oxo-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxo-pentanoyl]amino]acetyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
GLAUCACYCLOPEPTIDE_A;CYCLO-(PRO-GLY-ALA-GLY-VAL-VAL-LEU)
2-Benzyl-4-t-butyl-2,5-diazabicyclo[2.2.2]octan-3-one
BEAUVEROLIDE-LA;CYCLO-[3-HYDROXY-4-METHYLDECANOYL-L-PHENYL-ALANYL-D-ALLO-ISOLEUCYL]
Polymyxin B sulfate salt
N-T-Butoxycarbonyl-prolyl-prolyl-prolyl-proline
| Title | Journal or Book | Year |
|---|---|---|
| Asperelines A−F, Peptaibols from the Marine-Derived Fungus Trichoderma asperellum | Journal of Natural Products | 2009 |
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.