GUADINOMINE_C1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | J2xSMjZRhlU |
|---|---|
| InChI | InChI=1S/C23H40N8O8/c1-9(2)16(21(37)38)30-19(35)11(4)27-20(36)17-13(29-18(34)10(3)26-17)5-6-14(32)15(33)7-12-8-31(23(25)39)22(24)28-12/h9-17,26,32-33H,5-8H2,1-4H3,(H2,24,28)(H2,25,39)(H,27,36)(H,29,34)(H,30,35)(H,37,38)/t10?,11-,12?,13?,14?,15?,16-,17?/m0/s1 |
| InChIKey | YULBZOGRTPPGQN-BMCSNDFDSA-N |
| Mol Weight | 556.6 g/mol |
| Molecular Formula | C23H40N8O8 |
| Exact Mass | 556.29691 g/mol |
| Enantiomer InChIKey | YULBZOGRTPPGQN-RVXOKEKQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- GUADINOMINE_C2
ALGADDSYYTAR;SYNTHETIC-PEPTIDE
UNGUISIN-B;CYClO-(D-VALYL-D-ALANYL-D-TRYPTOPHYL-GABA-D-ALANYL-D-VALYL-L-LEUCYL)
UNGUISIN-A;CYClO-(D-VALYL-D-ALANYL-D-TRYPTOPHYL-GABA-D-ALANYL-D-VALYL-L-PHENYLALANYL)
L-TYROSINE, N-[N-[N-[N-(3-AMINO-2-HYDROXY-1-OXODECYL)-L-ALANYL-L-VALYL]-N-METHYL-L-TYROSYL]-
CHEVALIERIN_C
CHPCA-(3-NCP)ALA-PHE-VAL-OME
BACILOPEPTIN-C
BACILOPEPTIN-B
CYANOSTATIN-A
CYCLO-(-VAL-(1)-VAL-(2)-GLU-THR-(1)-THR-(2)-ALA-(1)-ALA-(2)-PRO-);MODEL_PEPTIDE
| Title | Journal or Book | Year |
|---|---|---|
| Guadinomines, Type III Secretion System Inhibitors, Produced by Streptomyces sp. K01-0509 | The Journal of Antibiotics | 2008 |
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.