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2'-O-ACETYL-5'-O-METHOXYTRITYLURIDINE-3'-(2,2,2-TRICHLOROETHYL)PHOSPHATE
SpectraBase Compound ID LrnwIxOE60n
InChI InChI=1S/C33H32Cl3N2O11P/c1-21(39)47-29-28(49-50(42,43)46-20-32(34,35)36)26(48-30(29)38-18-17-27(40)37-31(38)41)19-45-33(22-9-5-3-6-10-22,23-11-7-4-8-12-23)24-13-15-25(44-2)16-14-24/h3-18,26,28-30H,19-20H2,1-2H3,(H,42,43)(H,37,40,41)/t26-,28-,29-,30-/m1/s1
InChIKey OLCAMLGFROVCJD-PYYPWFDZSA-N
Mol Weight 770.0 g/mol
Molecular Formula C33H32Cl3N2O11P
Exact Mass 768.08093 g/mol
Enantiomer InChIKey OLCAMLGFROVCJD-SYKYGTKKSA-N
Unknown Identification

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