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6-[(R)-3-CAPROYL-2-HYDROXYPROPYL-SUCCINAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CoKnIjTqzWi
InChI InChI=1S/C25H46N2O10/c1-6-7-8-9-10-11-21(31)36-16-17(28)14-26-19(29)12-13-20(30)27-15-18-22(32-2)23(33-3)24(34-4)25(35-5)37-18/h17-18,22-25,28H,6-16H2,1-5H3,(H,26,29)(H,27,30)/t17-,18-,22-,23+,24-,25+/m1/s1
InChIKey GHKOLFOZPNKYBI-ITXIHOPLSA-N
Mol Weight 534.6 g/mol
Molecular Formula C25H46N2O10
Exact Mass 534.315246 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FkbqWBOjS8Z
Name 6-[(R)-3-CAPROYL-2-HYDROXYPROPYL-SUCCINAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H46N2O10
InChI InChI=1S/C25H46N2O10/c1-6-7-8-9-10-11-21(31)36-16-17(28)14-26-19(29)12-13-20(30)27-15-18-22(32-2)23(33-3)24(34-4)25(35-5)37-18/h17-18,22-25,28H,6-16H2,1-5H3,(H,26,29)(H,27,30)/t17-,18-,22-,23+,24-,25+/m1/s1
InChIKey GHKOLFOZPNKYBI-ITXIHOPLSA-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 534.648 g/mol
Solvent C5D5N
Source File Reference UWLU85394