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1,3,4,5-TETRA-O-ACETYL-2-[(E)-CINNAMYLIDENE]-AMINO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID JkqafpswVO5
InChI InChI=1S/C23H27NO9/c1-14(25)29-13-19-21(30-15(2)26)22(31-16(3)27)20(23(33-19)32-17(4)28)24-12-8-11-18-9-6-5-7-10-18/h5-12,19-23H,13H2,1-4H3/b11-8+,24-12+/t19-,20-,21+,22-,23-/m0/s1
InChIKey KVNMFCKUPYCMBS-XNJVUHASSA-N
Mol Weight 461.47 g/mol
Molecular Formula C23H27NO9
Exact Mass 461.168581 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CBaBjGaCy5R
Name 1,3,4,5-TETRA-O-ACETYL-2-[(E)-CINNAMYLIDENE]-AMINO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H27NO9
InChI InChI=1S/C23H27NO9/c1-14(25)29-13-19-21(30-15(2)26)22(31-16(3)27)20(23(33-19)32-17(4)28)24-12-8-11-18-9-6-5-7-10-18/h5-12,19-23H,13H2,1-4H3/b11-8+,24-12+/t19-,20-,21+,22-,23-/m0/s1
InChIKey KVNMFCKUPYCMBS-XNJVUHASSA-N
Literature Reference Author M.AVALOS,R.BABIANO,P.CINTAS,M.B.HURSTHOUSE,J.L.JIMENEZ,M.E.L IGHT,J.C.PALACIOS,E.
Literature Reference Citation EUR.J.ORG.CHEM.,657(2006)
Molecular Weight 461.469 g/mol
Sample ID 42954
Solvent CDCl3