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O-(2,3,4,6-Tetra-O-acetyl-a-d-mannopyranosyl)-trichloroacetimidate

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O-(2,3,4,6-Tetra-O-acetyl-a-d-mannopyranosyl)-trichloroacetimidate
SpectraBase Compound ID Dd6u3WjmrC5
InChI InChI=1S/C16H20Cl3NO10/c1-6(21)25-5-10-11(26-7(2)22)12(27-8(3)23)13(28-9(4)24)14(29-10)30-15(20)16(17,18)19/h10-14,20H,5H2,1-4H3/t10-,11+,12-,13+,14+/m0/s1
InChIKey IBUZGVQIKARDAF-MEBFFEOJSA-N
Mol Weight 492.69 g/mol
Molecular Formula C16H20Cl3NO10
Exact Mass 491.015279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7V7wbLEYPE
Name O-(2,3,4,6-Tetra-O-acetyl-a-d-mannopyranosyl)-trichloroacetimidate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20Cl3NO10
InChI InChI=1S/C16H20Cl3NO10/c1-6(21)25-5-10-11(26-7(2)22)12(27-8(3)23)13(28-9(4)24)14(29-10)30-15(20)16(17,18)19/h10-14,20H,5H2,1-4H3/t10-,11+,12-,13+,14+/m0/s1
InChIKey IBUZGVQIKARDAF-MEBFFEOJSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3