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O-(2,3,4,6-Tetra-O-pivaloyl-b-d-glucopyranosyl)-trichloroacetimidate
SpectraBase Compound ID BxqqrwOIKWq
InChI InChI=1S/C28H44Cl3NO10/c1-24(2,3)20(33)37-13-14-15(39-21(34)25(4,5)6)16(40-22(35)26(7,8)9)17(41-23(36)27(10,11)12)18(38-14)42-19(32)28(29,30)31/h14-18,32H,13H2,1-12H3/t14-,15+,16-,17-,18-/m0/s1
InChIKey WOSWCYLUSZNKFK-ADHGMGHFSA-N
Mol Weight 661.0 g/mol
Molecular Formula C28H44Cl3NO10
Exact Mass 659.20308 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUhQxlkVvqH
Name O-(2,3,4,6-Tetra-O-pivaloyl-b-d-glucopyranosyl)-trichloroacetimidate
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Formula C28H44Cl3NO10
InChI InChI=1S/C28H44Cl3NO10/c1-24(2,3)20(33)37-13-14-15(39-21(34)25(4,5)6)16(40-22(35)26(7,8)9)17(41-23(36)27(10,11)12)18(38-14)42-19(32)28(29,30)31/h14-18,32H,13H2,1-12H3/t14-,15+,16-,17-,18-/m0/s1
InChIKey WOSWCYLUSZNKFK-ADHGMGHFSA-N
Instrument Name Bruker AM-360
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3