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2-(2',3',4',6'-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-1-IODOETHANE
SpectraBase Compound ID 90v22AiBSTQ
InChI InChI=1S/C36H39IO5/c37-22-21-32-34(39-24-29-15-7-2-8-16-29)36(41-26-31-19-11-4-12-20-31)35(40-25-30-17-9-3-10-18-30)33(42-32)27-38-23-28-13-5-1-6-14-28/h1-20,32-36H,21-27H2/t32-,33-,34+,35-,36-/m0/s1
InChIKey GGJUTOPFWWSQDD-AGEXMYHWSA-N
Mol Weight 678.6 g/mol
Molecular Formula C36H39IO5
Exact Mass 678.184219 g/mol
Enantiomer InChIKey GGJUTOPFWWSQDD-SQGINLDNSA-N
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