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METHYL-5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-O-TERT.-BUTYLDISILYL-3,5-DIDEOXY-BETA-D-GLYCERO-D-GALACTO-2-NONULOPYRANOSIDONIC-ACID-METHYLESTER

View entire compound with spectra: 2 NMR

METHYL-5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-O-TERT.-BUTYLDISILYL-3,5-DIDEOXY-BETA-D-GLYCERO-D-GALACTO-2-NONULOPYRANOSIDONIC-ACID-METHYLESTER
SpectraBase Compound ID 8vnU6zhwUvK
InChI InChI=1S/C25H43NO12Si/c1-14(27)26-20-18(35-15(2)28)12-25(33-9,23(31)32-8)38-22(20)21(37-17(4)30)19(36-16(3)29)13-34-39(10,11)24(5,6)7/h18-22H,12-13H2,1-11H3,(H,26,27)/t18-,19+,20+,21+,22+,25-/m0/s1
InChIKey UMRVTMAEUNOXCY-VPLWQFIYSA-N
Mol Weight 577.7 g/mol
Molecular Formula C25H43NO12Si
Exact Mass 577.255452 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GLBHdfRxNTd
Name METHYL-(METHYL-5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(TERT.-BUTYL-DIMETHYLSILYL)-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-2-NONULOPYRANOSID)-ONATE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H43NO12Si
InChI InChI=1S/C25H43NO12Si/c1-14(27)26-20-18(35-15(2)28)12-25(33-9,23(31)32-8)38-22(20)21(37-17(4)30)19(36-16(3)29)13-34-39(10,11)24(5,6)7/h18-22H,12-13H2,1-11H3,(H,26,27)/t18-,19+,20+,21+,22+,25-/m0/s1
InChIKey UMRVTMAEUNOXCY-VPLWQFIYSA-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 577.701 g/mol
Solvent CDCl3
Source File Reference UWMK202