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3-(2-ACETAMIDO-3,4,5-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALCTOPYRANOSYL)-1-PROPENE
SpectraBase Compound ID JzLA3nPNOcD
InChI InChI=1S/C17H25NO8/c1-6-7-13-15(18-9(2)19)17(25-12(5)22)16(24-11(4)21)14(26-13)8-23-10(3)20/h6,13-17H,1,7-8H2,2-5H3,(H,18,19)/t13-,14-,15+,16+,17-/m0/s1
InChIKey OOXMXCKVYWWEGG-SIRPWMCASA-N
Mol Weight 371.39 g/mol
Molecular Formula C17H25NO8
Exact Mass 371.158017 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6u6gPxCZSa3
Name 3-(2-ACETAMIDO-3,4,5-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALCTOPYRANOSYL)-1-PROPENE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H25NO8
InChI InChI=1S/C17H25NO8/c1-6-7-13-15(18-9(2)19)17(25-12(5)22)16(24-11(4)21)14(26-13)8-23-10(3)20/h6,13-17H,1,7-8H2,2-5H3,(H,18,19)/t13-,14-,15+,16+,17-/m0/s1
InChIKey OOXMXCKVYWWEGG-SIRPWMCASA-N
Literature Reference Author J.CUI,D.HORTON
Literature Reference Citation CARBOHYDR.RES.,309,319(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00141-4
Molecular Weight 371.387 g/mol
Solvent CDCl3
Source File Reference UWMP627