Allosamidin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HTqzqYjjffh |
|---|---|
| InChI | InChI=1S/C25H42N4O14/c1-8(33)26-14-17(36)16(35)11(6-31)39-23(14)42-22-12(7-32)40-24(15(19(22)38)27-9(2)34)41-21-10(5-30)20-13(18(21)37)28-25(43-20)29(3)4/h10-24,30-32,35-38H,5-7H2,1-4H3,(H,26,33)(H,27,34)/t10-,11+,12-,13+,14+,15-,16+,17-,18+,19+,20-,21+,22-,23-,24+/m1/s1 |
| InChIKey | MDWNFWDBQGOKNZ-FJZSZOEHSA-N |
| Mol Weight | 622.6 g/mol |
| Molecular Formula | C25H42N4O14 |
| Exact Mass | 622.269752 g/mol |
| Enantiomer InChIKey | MDWNFWDBQGOKNZ-DVNGBDTFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(3AR,4R,5R,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-4-HYDROXY-6-(HYDROXYMETHYL)-4H-CYCLOPENTOXAZOL-5-YL-2-ACETAMIDO-4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-ALLOP
ALLOSAMIDIN;REFERENCE-8
Allosamidin
(3AS,4S,5S,6R,6AR)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-4-HYDROXY-6-(HYDROXYMETHYL)-4H-CYCLOPENTOXAZOL-5-YL-2-ACETAMIDO-4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-ALLOP
DEMETHYLALLOSAMIDIN
GLUCOALLOSAMIDIN-B
METHYL-N-DEMETHYLALLOSAMIDIN
(1S,5S)-3-DIMETHYLAMINO-8-EXO-HYDROXYMETHYL-7-ENDO-HYDROXY-2-OXA-43.3.0]-OCT-3-EN-6-EXO-YL-2-ACETAMIDO-4-O-(2-ACETAMIDO-2-DEOXY-BETA-
WURUWPCENNTNBT-YPNUVTICSA-N
ALPHA-OLIGOSACCHARIDE 1 (FROM SHIGELLA DYSENTERIAE)
BETA-OLIGOSACCHARIDE 1 (FROM SHIGELLA DYSENTERIAE)
(4S,5R)-N-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methylol-tetrahydropyran-2-yl]-2-dimethylamino-5-methyl-4,5-dihydrooxazole-4-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Solution-State Conformational Study of the Hevamine Inhibitor Allosamidin and Six Potential Inhibitor Analogues by NMR Spectroscopy and Molecular Modeling | The Journal of Organic Chemistry | 2002 |
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.