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METHYL_5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-4-AZIDO-3,4,5-TRIDEOXY-6-THIO-D-GLYCERO-D-GALACTO-NON-2-ENOATE
SpectraBase Compound ID 8i1u8jllyDq
InChI InChI=1S/C18H24N4O9S/c1-8(23)20-15-12(21-22-19)6-14(18(27)28-5)32-17(15)16(31-11(4)26)13(30-10(3)25)7-29-9(2)24/h6,12-13,15-17H,7H2,1-5H3,(H,20,23)/t12-,13-,15+,16+,17+/m0/s1
InChIKey MZJHKSQGUOOPHX-UQFXTHDASA-N
Mol Weight 472.47 g/mol
Molecular Formula C18H24N4O9S
Exact Mass 472.1264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GX88DkQQxEq
Name METHYL_5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-4-AZIDO-3,4,5-TRIDEOXY-6-THIO-D-GLYCERO-D-GALACTO-NON-2-ENOATE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24N4O9S
InChI InChI=1S/C18H24N4O9S/c1-8(23)20-15-12(21-22-19)6-14(18(27)28-5)32-17(15)16(31-11(4)26)13(30-10(3)25)7-29-9(2)24/h6,12-13,15-17H,7H2,1-5H3,(H,20,23)/t12-,13-,15+,16+,17+/m0/s1
InChIKey MZJHKSQGUOOPHX-UQFXTHDASA-N
Literature Reference Author G.B.KOK,M.CAMPBELL,B.MACKEY,M.VONITZSTEIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2811(1996)
Literature Reference DOI 10.1039/p19960002811
Molecular Weight 472.470 g/mol
Solvent CDCl3
Source File Reference UWMZ3169