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O-(2,3,4,6-tetra-O-benzyl-b-d-glucopyranosyl)-trichloroacetimidate
SpectraBase Compound ID Hby1bxTiuaW
InChI InChI=1S/C36H36Cl3NO6/c37-36(38,39)35(40)46-34-33(44-24-29-19-11-4-12-20-29)32(43-23-28-17-9-3-10-18-28)31(42-22-27-15-7-2-8-16-27)30(45-34)25-41-21-26-13-5-1-6-14-26/h1-20,30-34,40H,21-25H2/t30-,31-,32+,33-,34+/m1/s1
InChIKey LMICALCPRSCSMO-RUOAZZEASA-N
Mol Weight 685.0 g/mol
Molecular Formula C36H36Cl3NO6
Exact Mass 683.160821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2yXTVgd2XR7
Name O-(2,3,4,6-Tetra-O-benzyl-b-d-galactopyranosyl)-trichloroacetimidate
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Formula C36H36Cl3NO6
InChI InChI=1S/C36H36Cl3NO6/c37-36(38,39)35(40)46-34-33(44-24-29-19-11-4-12-20-29)32(43-23-28-17-9-3-10-18-28)31(42-22-27-15-7-2-8-16-27)30(45-34)25-41-21-26-13-5-1-6-14-26/h1-20,30-34,40H,21-25H2/t30-,31-,32+,33-,34+/m1/s1
InChIKey LMICALCPRSCSMO-RUOAZZEASA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3