ASPERELINE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ILA6bgnXAYm |
|---|---|
| InChI | InChI=1S/C45H80N10O11/c1-19-25(4)30(48-35(62)40(7,8)51-32(59)29(24(2)3)47-36(63)42(11,12)53-37(64)43(13,14)49-27(6)57)33(60)52-44(15,16)38(65)54-41(9,10)34(61)46-26(5)31(58)50-45(17,18)39(66)55-22-20-21-28(55)23-56/h24-26,28-30,56H,19-23H2,1-18H3,(H,46,61)(H,47,63)(H,48,62)(H,49,57)(H,50,58)(H,51,59)(H,52,60)(H,53,64)(H,54,65)/t25?,26-,28-,29-,30-/m0/s1 |
| InChIKey | TYDXSTUVLGPNBK-LFGLAULDSA-N |
| Mol Weight | 937.2 g/mol |
| Molecular Formula | C45H80N10O11 |
| Exact Mass | 936.600803 g/mol |
| Enantiomer InChIKey | TYDXSTUVLGPNBK-QJLMFMSLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
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
N-T-Butoxycarbonyl-prolyl-prolyl-prolyl-proline
2-Benzyl-4-t-butyl-2,5-diazabicyclo[2.2.2]octan-3-one
GFUZTZZFJDQIGE-MMPTUQATSA-N
BEAUVEROLIDE-LA;CYCLO-[3-HYDROXY-4-METHYLDECANOYL-L-PHENYL-ALANYL-D-ALLO-ISOLEUCYL]
Dibenzyl N-{trans-2-[[2'-(Acetylamino)cyclohexyl]oxy]acetyl}-L-alanyl-D-glutamate
L-PYROGLUTAMYL-L-HISTIDYL-L-PROLINE THIOAMIDE
ARGIMICIN-C
| 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.