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METHYL-(METHYL-5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9,10-DIDEHYDRO-3,5,9,10-TETRADEOXY-10-METHOXYCARBONYL-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-METHOXYCARBONYL-D-GLYCERO-D-GALACTO-2-DECULOPYRANOSID)-ONATE
SpectraBase Compound ID GPP32qTpkzG
InChI InChI=1S/C22H31NO13/c1-11(24)23-18-16(34-13(3)26)10-22(32-7,21(29)31-6)36-20(18)19(35-14(4)27)15(33-12(2)25)8-9-17(28)30-5/h8-9,15-16,18-20H,10H2,1-7H3,(H,23,24)/b9-8+/t15-,16+,18-,19-,20-,22+/m1/s1
InChIKey VEYGOIXPXCJBFT-RCUKUAHASA-N
Mol Weight 517.48 g/mol
Molecular Formula C22H31NO13
Exact Mass 517.17954 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JYSQBNEKM4H
Name METHYL-(METHYL-5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9,10-DIDEHYDRO-3,5,9,10-TETRADEOXY-10-METHOXYCARBONYL-D-GLYCERO-D-GALACTO-2-DECULOPYRANOSID)-ONATE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H31NO13
InChI InChI=1S/C22H31NO13/c1-11(24)23-18-16(34-13(3)26)10-22(32-7,21(29)31-6)36-20(18)19(35-14(4)27)15(33-12(2)25)8-9-17(28)30-5/h8-9,15-16,18-20H,10H2,1-7H3,(H,23,24)/b9-8+/t15-,16+,18-,19-,20-,22+/m1/s1
InChIKey VEYGOIXPXCJBFT-RCUKUAHASA-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 517.487 g/mol
Solvent CDCl3
Source File Reference UWMK205