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6-[(R)-2,3-DIHYDROXYPROPYL-SUCCINAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID KbKE8jZYZRi
InChI InChI=1S/C17H32N2O9/c1-24-14-11(28-17(27-4)16(26-3)15(14)25-2)8-19-13(23)6-5-12(22)18-7-10(21)9-20/h10-11,14-17,20-21H,5-9H2,1-4H3,(H,18,22)(H,19,23)/t10-,11-,14-,15+,16-,17+/m1/s1
InChIKey GIMUWEXGSALJEW-LHVLRZJLSA-N
Mol Weight 408.4 g/mol
Molecular Formula C17H32N2O9
Exact Mass 408.210781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Z4MsRu4atg
Name 6-[(R)-2,3-DIHYDROXYPROPYL-SUCCINAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H32N2O9
InChI InChI=1S/C17H32N2O9/c1-24-14-11(28-17(27-4)16(26-3)15(14)25-2)8-19-13(23)6-5-12(22)18-7-10(21)9-20/h10-11,14-17,20-21H,5-9H2,1-4H3,(H,18,22)(H,19,23)/t10-,11-,14-,15+,16-,17+/m1/s1
InChIKey GIMUWEXGSALJEW-LHVLRZJLSA-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 408.449 g/mol
Solvent C5D5N
Source File Reference UWLU85392