72159-45-6
72159-45-6
Chemical Structure
1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribo furanose
- CAS No.: 72159-45-6
- Formula:C29H26O9
- Molecular Weight:518.51
IUPAC Name: (3R,4R,5R)-2-acetoxy-5-((R)-1-(benzoyloxy)ethyl)tetrahydrofuran-3,4-diyl dibenzoate
InChIKey: YAIBLMNVMOOSKD-XKUVCPDSSA-N
SMILES: C[C@@H](OC(C1=CC=CC=C1)=O)[C@@H]2[C@@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)C(OC(C)=O)O2
Biological Activity: 1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribo furanose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
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1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribo furanose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribo furanose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc. | |||||||||||||||||||||
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