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1,2,3,4,6-PENTA-O-ACETYL-5-ACETYLAMINO-5,7,8,9-TETRADEOXY-D-GLYCERO-D-GALACTO-8-NONENITOL
SpectraBase Compound ID 1ve8iaC9ly6
InChI InChI=1S/C21H31NO11/c1-8-9-17(30-13(4)25)19(22-11(2)23)21(33-16(7)28)20(32-15(6)27)18(31-14(5)26)10-29-12(3)24/h8,17-21H,1,9-10H2,2-7H3,(H,22,23)/t17-,18+,19-,20-,21+/m1/s1
InChIKey GSOICJVNRBXMLC-XNTOXWQXSA-N
Mol Weight 473.48 g/mol
Molecular Formula C21H31NO11
Exact Mass 473.189711 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8jkhlp6mzsC
Name 1,2,3,4,6-PENTA-O-ACETYL-5-ACETYLAMINO-5,7,8,9-TETRADEOXY-D-GLYCERO-D-GALACTO-8-NONENITOL
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H31NO11
InChI InChI=1S/C21H31NO11/c1-8-9-17(30-13(4)25)19(22-11(2)23)21(33-16(7)28)20(32-15(6)27)18(31-14(5)26)10-29-12(3)24/h8,17-21H,1,9-10H2,2-7H3,(H,22,23)/t17-,18+,19-,20-,21+/m1/s1
InChIKey GSOICJVNRBXMLC-XNTOXWQXSA-N
Literature Reference Author C.SCHMOELZER,M.FISCHER,W.SCHMID
Literature Reference Citation EUR.J.ORG.CHEM.,2010,4886(2010)
Literature Reference DOI 10.1002/ejoc.201000623
Molecular Weight 473.477 g/mol
Solvent CDCl3
Source File Reference UWLU85926