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(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

View entire 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
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D0rNXM1EOwC
Name (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 Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H39N5O12
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
Literature Reference Author A.GERMER,M.G.PETER,E.KLEINPETER
Literature Reference Citation J.ORG.CHEM.,67,6328(2002)
Literature Reference DOI 10.1021/jo0163703
Molecular Weight 577.589 g/mol
Solvent Unknown
Source File Reference UWSI21883