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METHYL-(METHYL-5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9,10-DIDEHYDRO-3,5,9,10-TETRADEOXY-10-FORMYL-D-GLYCERO-D-GALACTO-2-DECULOPYRANOSID)-ONATE

View entire compound with spectra: 1 NMR

METHYL-(METHYL-5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9,10-DIDEHYDRO-3,5,9,10-TETRADEOXY-10-FORMYL-D-GLYCERO-D-GALACTO-2-DECULOPYRANOSID)-ONATE
SpectraBase Compound ID HUyaB188KIG
InChI InChI=1S/C21H29NO12/c1-11(24)22-17-16(32-13(3)26)10-21(30-6,20(28)29-5)34-19(17)18(33-14(4)27)15(8-7-9-23)31-12(2)25/h7-9,15-19H,10H2,1-6H3,(H,22,24)/b8-7+/t15-,16-,17+,18+,19+,21-/m0/s1
InChIKey MTOJGHIOEUMOCD-ZGZCUTJXSA-N
Mol Weight 487.46 g/mol
Molecular Formula C21H29NO12
Exact Mass 487.168975 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AKNf1qel5ui
Name METHYL-(METHYL-5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9,10-DIDEHYDRO-3,5,9,10-TETRADEOXY-10-FORMYL-D-GLYCERO-D-GALACTO-2-DECULOPYRANOSID)-ONATE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H29NO12
InChI InChI=1S/C21H29NO12/c1-11(24)22-17-16(32-13(3)26)10-21(30-6,20(28)29-5)34-19(17)18(33-14(4)27)15(8-7-9-23)31-12(2)25/h7-9,15-19H,10H2,1-6H3,(H,22,24)/b8-7+/t15-,16-,17+,18+,19+,21-/m0/s1
InChIKey MTOJGHIOEUMOCD-ZGZCUTJXSA-N
Literature Reference Author M.J.KIEFEL,S.BENNETT,M.VONITZSTEIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,439(1996)
Literature Reference DOI 10.1039/p19960000439
Molecular Weight 487.461 g/mol
Solvent CDCl3
Source File Reference UWMK207