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7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-2'-METHYL-6-THIO-(METHYL-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5.4-D]-OXAZOLE
SpectraBase Compound ID 6REwjpFSd5p
InChI InChI=1S/C18H23NO9S/c1-8-19-15-12(26-8)6-14(18(23)24-5)29-17(15)16(28-11(4)22)13(27-10(3)21)7-25-9(2)20/h6,12-13,15-17H,7H2,1-5H3/t12-,13+,15-,16-,17-/m0/s1
InChIKey JDYFDJIZWJHLIS-KUHBDSFDSA-N
Mol Weight 429.44 g/mol
Molecular Formula C18H23NO9S
Exact Mass 429.109352 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KdIblCOzGgZ
Name 7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-2'-METHYL-6-THIO-(METHYL-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5.4-D]-OXAZOLE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23NO9S
InChI InChI=1S/C18H23NO9S/c1-8-19-15-12(26-8)6-14(18(23)24-5)29-17(15)16(28-11(4)22)13(27-10(3)21)7-25-9(2)20/h6,12-13,15-17H,7H2,1-5H3/t12-,13+,15-,16-,17-/m0/s1
InChIKey JDYFDJIZWJHLIS-KUHBDSFDSA-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 429.442 g/mol
Solvent CDCl3
Source File Reference UWMZ3168