LINEAR_TRICHRYSOBACTIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EWffUmUnsi3 |
|---|---|
| InChI | InChI=1S/C48H65N9O19/c49-19-4-1-13-28(52-40(65)25-10-7-16-34(59)37(25)62)43(68)55-31(22-58)47(73)76-24-33(57-45(70)30(15-3-6-21-51)54-42(67)27-12-9-18-36(61)39(27)64)48(74)75-23-32(46(71)72)56-44(69)29(14-2-5-20-50)53-41(66)26-11-8-17-35(60)38(26)63/h7-12,16-18,28-33,58-64H,1-6,13-15,19-24,49-51H2,(H,52,65)(H,53,66)(H,54,67)(H,55,68)(H,56,69)(H,57,70)(H,71,72)/t28-,29-,30-,31+,32+,33+/m1/s1 |
| InChIKey | YTIOHQGZCPYGOD-OKYIMTKNSA-N |
| Mol Weight | 1072.1 g/mol |
| Molecular Formula | C48H65N9O19 |
| Exact Mass | 1071.439671 g/mol |
| Enantiomer InChIKey | YTIOHQGZCPYGOD-MZJXHCCDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
TRIVANCHROBACTIN
(2S)-2-(-2,3-Dimethoxyphenyl)carbonylamino-N-(2,3-dimethoxybenzyl)-3-phenylethyl amide
3-Hydroxy-2-(2,3-dimethoxy-benzoylamino)-4-(4-nitro-phenyl)-butanoic acid, methyl ester
UNNARMICIN_C
N(ALPHA),N(EPSILON)-BIS-[(1S(N),3R,4S(N),5R)-1,3,4,5-TETRAHYDROXYCYCLOHEXANECARBONYL]-L-LYSYL-[S-(TERT.-BUTYLTHIO)]-L-CYSTEINYL-GLYCINE
Ver-CO-Val-Val-Val-OH
H-GLU-TYR-[SO2C6H4(4-COOH)]-LEU-OBZL
WGLPSCZHULDZSS-SNVBAGLBSA-N
Ver-CO-Phe-Leu-OH
N-(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYL-O-(DIBENZYLPHOSPHONO)-SERYLLEUCINE-TERT.-BUTYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Chrysobactin Siderophores Produced by Dickeya chrysanthemi EC16 | Journal of Natural Products | 2011 |
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.