CYCLIC_TRICHRYSOBACTIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F5AgNXrWdx0 |
|---|---|
| InChI | InChI=1S/C48H63N9O18/c49-19-4-1-13-28(52-40(64)25-10-7-16-34(58)37(25)61)43(67)55-31-22-73-47(71)33(57-45(69)30(15-3-6-21-51)54-42(66)27-12-9-18-36(60)39(27)63)24-75-48(72)32(23-74-46(31)70)56-44(68)29(14-2-5-20-50)53-41(65)26-11-8-17-35(59)38(26)62/h7-12,16-18,28-33,58-63H,1-6,13-15,19-24,49-51H2,(H,52,64)(H,53,65)(H,54,66)(H,55,67)(H,56,68)(H,57,69)/t28-,29-,30-,31+,32+,33+/m1/s1 |
| InChIKey | UCQNSMWQRQITLO-OKYIMTKNSA-N |
| Mol Weight | 1054.1 g/mol |
| Molecular Formula | C48H63N9O18 |
| Exact Mass | 1053.429106 g/mol |
| Enantiomer InChIKey | UCQNSMWQRQITLO-MZJXHCCDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2S)-2-(-2,3-Dimethoxyphenyl)carbonylamino-N-(2,3-dimethoxybenzyl)-4-methylpentylamide
(2S)-2-(-2,3-Dimethoxyphenyl)carbonylamino-N-(2,3-dimethoxybenzyl)-3-methylbutylamide
(Z)-D-SERINE-[N-BUTYLOXYCARBONYL-L-ALANINE-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-O-TRICHLOROETHYL
PSEUDOMONINE
TERT.-BUTOXYCARBONYL-GAMMA-BENZYL-L-GLUTAMYLGLYCYL-L-GLUTAMINYL-N-(EPSILON)-BENZOYLOXYCARBONYL-L-LYSINE-BENZYLESTER
Benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,3-dimethoxy-5-(trimethylsilyl)-, (S)-
SOLONAMIDE-A
SIGNALSET-#1;N-[N'-(METHOXYCARBONYLCARBONYL)-L-PROPYL]-L-PHENYLALANINE-BENZYLESTER
METHYL-N-(BENZYLOXYCARBONYL)-GLYCYLPROLYLVALYLLEUCINE
L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-L-SERINE-METHYLESTER-HYDROTRIFLUOROACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Chrysobactin Siderophores Produced by Dickeya chrysanthemi EC16 | Journal of Natural Products | 2011 |
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.