ASPERELINE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4LQ1ZeBxWum |
|---|---|
| InChI | InChI=1S/C44H78N10O11/c1-18-24(4)30(48-36(62)41(10,11)51-33(59)29(23(2)3)47-37(63)42(12,13)53-38(64)43(14,15)49-27(7)56)34(60)52-40(8,9)35(61)46-25(5)31(57)45-26(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,45,57)(H,46,61)(H,47,63)(H,48,62)(H,49,56)(H,50,58)(H,51,59)(H,52,60)(H,53,64)/t24?,25-,26-,28-,29-,30-/m0/s1 |
| InChIKey | HZQUHROMJDWEGY-MFJOFLISSA-N |
| Mol Weight | 923.2 g/mol |
| Molecular Formula | C44H78N10O11 |
| Exact Mass | 922.585153 g/mol |
| Enantiomer InChIKey | HZQUHROMJDWEGY-CMAAINBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ASPERELINE_E
N-[(FLUOREN-9-YL)-METHOXYCARBONYL]-L-VALYL-2-METHYLALANYL-2-METHYLALANINE-DIMETHYLAMIDE
ARGIMICIN-A
ARGIMICIN-B
/4/-Alanine-chlamydocin
Discarine F
BENZYL-N-[N-ACETYL-2,2-BIS-(2-METHYLPROP-2-EN-1-YL)-GLYCYL]-L-PROLINATE;BENZYL-N-[2-(ACETYLAMINO)-4-METHYL-2-(2-METHYLPROP-2-EN-1-YL)-PENT-4-ENOYL]-L-PROLINATE
PYLORICIDIN-A;3-[5-(VALYL-VALYL-LEUCYL)-AMINO-2,3,4,6-TETRAHYDROXYHEXANOYL]-AMINO-3-PHENYLPROPIONIC-ACID
(2S)-1-[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-methyl-amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid methyl ester
CYCLO-(ISOLEUCYL-PROLYL-LEUCYL-ALANYL)
| 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.