6612-91-5
6612-91-5
Chemical Structure
(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose
- CAS No.: 6612-91-5
- Formula:C15H18O6
- Molecular Weight:294.30
IUPAC Name: ((3aR,5R,6R,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
InChIKey: WKRBIHIDJVMVGS-HKUMRIAESA-N
SMILES: O[C@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@@H]1COC(C3=CC=CC=C3)=O
Biological Activity: (R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose 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].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose | 95.10% | (R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose 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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