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2,3,5-TRI-O-BENZYL-ALPHA-D-RIBOFURANOSYL-BENZYL-METHYLPHOSPHONATE
SpectraBase Compound ID 2HAQuMzLy30
InChI InChI=1S/C34H37O7P/c1-42(35,39-25-30-20-12-5-13-21-30)41-34-33(38-24-29-18-10-4-11-19-29)32(37-23-28-16-8-3-9-17-28)31(40-34)26-36-22-27-14-6-2-7-15-27/h2-21,31-34H,22-26H2,1H3/t31-,32-,33-,34-,42?/m1/s1
InChIKey CHAQQDZHBHKJFP-HDFBPPNGSA-N
Mol Weight 588.6 g/mol
Molecular Formula C34H37O7P
Exact Mass 588.227691 g/mol
Enantiomer InChIKey CHAQQDZHBHKJFP-OJMIOLGASA-N
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