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Chemical structure of 5'-O-DMT-rI

GC62813

5'-O-DMT-rI

Also known as 9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-1H-purin-6-one

5'-O-DMT-Ri can be used in the synthesis of oligoribonucleotides

ChemicalCAS119898-59-8MW570.59FormulaC31H30N4O7
CAS number
119898-59-8
Molecular weight
570.59
Formula
C31H30N4O7
Solubility
DMSO ： 250 mg/mL (438·14 mM; Need ultrasonic)
InChIKey
PQXVLEMIGAJLIN-BQOYKFDPSA-N
Catalogue number
GC62813
Brand
GLPBIO
Computed properties PubChem CID 135497173 · XLogP 3.3 · TPSA 137 Ų · H-bond donors 3
XLogP
3.3
TPSA
137 Ų
H-bond donors
3
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
42

SMILES COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=CNC6=O)O)O

Computed descriptors from PubChem (CID 135497173), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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