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6-[(S)-2,3-DICAPROYL-PROPYLAMIDO-SUCCINYLAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID AUPEluFqUpb
InChI InChI=1S/C33H60N2O11/c1-7-9-11-13-15-17-28(38)44-23-24(45-29(39)18-16-14-12-10-8-2)21-34-26(36)19-20-27(37)35-22-25-30(40-3)31(41-4)32(42-5)33(43-6)46-25/h24-25,30-33H,7-23H2,1-6H3,(H,34,36)(H,35,37)/t24-,25+,30+,31-,32+,33-/m0/s1
InChIKey PGSIYPAPZBSKEP-MBDZKNKTSA-N
Mol Weight 660.8 g/mol
Molecular Formula C33H60N2O11
Exact Mass 660.419711 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HgwLYHl8cNh
Name 6-[(S)-2,3-DICAPROYL-PROPYLAMIDO-SUCCINYLAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H60N2O11
InChI InChI=1S/C33H60N2O11/c1-7-9-11-13-15-17-28(38)44-23-24(45-29(39)18-16-14-12-10-8-2)21-34-26(36)19-20-27(37)35-22-25-30(40-3)31(41-4)32(42-5)33(43-6)46-25/h24-25,30-33H,7-23H2,1-6H3,(H,34,36)(H,35,37)/t24-,25+,30+,31-,32+,33-/m0/s1
InChIKey PGSIYPAPZBSKEP-MBDZKNKTSA-N
Literature Reference Author C.GERVAISE,V.BONNET,F.NOLAY,C.CEZARD,I.STASIK,C.SARAZIN,F.DJ EDAINI-PLIARD
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6200(2014)
Literature Reference DOI 10.1002/ejoc.201402414
Molecular Weight 660.846 g/mol
Solvent C5D5N
Source File Reference UWLU85397