(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
Compound with spectra: 1 NMR
![(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](/api/compound/FJMuB5iniLH.png?ph=true&h=300&w=458 "(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")
| SpectraBase Compound ID | FJMuB5iniLH |
|---|---|
| InChI | InChI=1S/C23H39N5O12/c1-8-13(26-23(37-8)28(4)5)20(36)27-21-14(24-9(2)31)18(35)19(12(7-30)38-21)40-22-15(25-10(3)32)17(34)16(33)11(6-29)39-22/h8,11-19,21-22,29-30,33-35H,6-7H2,1-5H3,(H,24,31)(H,25,32)(H,27,36)/t8-,11-,12-,13+,14-,15-,16-,17-,18-,19-,21-,22+/m1/s1 |
| InChIKey | CGSVOILYZNRINA-BTZFKUMRSA-N |
| Mol Weight | 577.6 g/mol |
| Molecular Formula | C23H39N5O12 |
| Exact Mass | 577.259522 g/mol |
| Enantiomer InChIKey | CGSVOILYZNRINA-OGNHNYKQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
N-[(O-B-D-Mannopyranosyl)-(1-]4)-(O-2-acetamino-B-D-glucopyranosyl)-(1->4)-(O-2-acetamino-B-D-glucopyranosyl)>-L-aspara
METHYL-N-DEMETHYLALLOSAMIDIN
GLUCOALLOSAMIDIN-B
#7G;3-BENZYLOXYCARBONYLAMINOPROPYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(1-DEOXY-1-AZIDO-BETA-D-GALACTOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYRANOSIDE
#7I;3-BENZYLOXYCARBONYLAMINOPROPYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(1-DEOXY-1-AZIDO-BETA-L-GALACTOHEXOPYRANOSYLURONAMIDE)-BETA-L-GALACTOPYRANOSIDE
#15;2-(4-NITROPHENYL)-ETHYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-6-O-BENZYL-2-DEOXY-ALPHA-D-GALAC
#7K;3-BENZOXYCARBONYLAMINOPROPYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(1-DEOXY-1-TERT.-BUTOXYCARBONYLAMINOMETHYL-BETA-D-GALACTOHEXOPYRANOSYLURONAMIDE)-BET
ALLYL-4-O-[3-DEOXY-3-[4-BENZYLAMINOCARBONYL-1H-(1,2,3)-TRIAZOL-1-YL]-BETA-D-GALACTOPYRANOSYL]-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE
ODCCYCSFVQOWGJ-AVJVBOCRSA-N
8-METHOXYCARBONYLOCTYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(1-DEOXY-1-AZIDO-BETA-D-GLUCOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYRANOSIDE
| 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 |