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O-(2,3,4-Tri-O-acetyl-a-d-fucopyranosyl)-trichloroacetimidate
SpectraBase Compound ID HDpktZi0dFF
InChI InChI=1S/C14H18Cl3NO8/c1-5-9(23-6(2)19)10(24-7(3)20)11(25-8(4)21)12(22-5)26-13(18)14(15,16)17/h5,9-12,18H,1-4H3/t5-,9-,10-,11-,12+/m0/s1
InChIKey CBEDSVQSHODOKN-LNOLMHQLSA-N
Mol Weight 434.66 g/mol
Molecular Formula C14H18Cl3NO8
Exact Mass 433.0098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1WxQYGedJdV
Name O-(2,3,4-Tri-O-acetyl-a-d-fucopyranosyl)-trichloroacetimidate
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Formula C14H18Cl3NO8
InChI InChI=1S/C14H18Cl3NO8/c1-5-9(23-6(2)19)10(24-7(3)20)11(25-8(4)21)12(22-5)26-13(18)14(15,16)17/h5,9-12,18H,1-4H3/t5-,9-,10-,11-,12+/m0/s1
InChIKey CBEDSVQSHODOKN-LNOLMHQLSA-N
Instrument Name Bruker AM-500
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3