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N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-ACETAMIDE
SpectraBase Compound ID 70Bv86Xs9VG
InChI InChI=1S/C15H23NO8/c1-7-13(22-9(3)18)15(24-11(5)20)14(23-10(4)19)12(21-7)6-16-8(2)17/h7,12-15H,6H2,1-5H3,(H,16,17)/t7-,12-,13+,14+,15+/m0/s1
InChIKey OILWGBBQFZFNBC-RFGUYLSASA-N
Mol Weight 345.35 g/mol
Molecular Formula C15H23NO8
Exact Mass 345.142367 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ho63hy8F35E
Name N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-ACETAMIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H23NO8
InChI InChI=1S/C15H23NO8/c1-7-13(22-9(3)18)15(24-11(5)20)14(23-10(4)19)12(21-7)6-16-8(2)17/h7,12-15H,6H2,1-5H3,(H,16,17)/t7-,12-,13+,14+,15+/m0/s1
InChIKey OILWGBBQFZFNBC-RFGUYLSASA-N
Literature Reference Author P.PHIASIVONGSA,J.GALLAGHER,C.N.CHEN,P.R.JONES.V.V.SAMOSHIN,P .H.GROSS
Literature Reference Citation ORG.LETTERS,4,4587(2002)
Literature Reference DOI 10.1021/ol020123j
Molecular Weight 345.350 g/mol
Sample ID 37934
Solvent CDCl3