6698-46-0
Chemical Structure
5-O-Benzoyl-1,2-di-O-isopropylidene-3-keto-alpha-D-xylofuranoside
Synonym(s): 5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose
- CAS No.: 6698-46-0
- Formula:C15H16O6
- Molecular Weight:292.28
IUPAC Name: ((3aR,5R,6aS)-2,2-dimethyl-6-oxotetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
InChIKey: YOGBWRUAHKADCO-MPKXVKKWSA-N
SMILES: O=C1[C@@H](OC2(C)C)[C@@H](O2)O[C@@H]1COC(C3=CC=CC=C3)=O
Biological Activity: 5-O-Benzoyl-1,2-di-O-isopropylidene-3-keto-alpha-D-xylofuranoside 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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5-O-Benzoyl-1,2-di-O-isopropylidene-3-keto-alpha-D-xylofuranoside | 5-O-Benzoyl-1,2-di-O-isopropylidene-3-keto-alpha-D-xylofuranoside 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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