5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose structure
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Common Name | 5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose | ||
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CAS Number | 6698-46-0 | Molecular Weight | 292.28 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 411.0±45.0 °C at 760 mmHg | |
Molecular Formula | C15H16O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 182.4±28.8 °C |
Use of 5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose5-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]. |
Name | (2,2-dimethyl-6-oxo-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate |
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Synonym | More Synonyms |
Description | 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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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 411.0±45.0 °C at 760 mmHg |
Molecular Formula | C15H16O6 |
Molecular Weight | 292.28 |
Flash Point | 182.4±28.8 °C |
Exact Mass | 292.094696 |
PSA | 71.06000 |
LogP | 3.29 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.522 |
Precursor 0 | |
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DownStream 10 | |
Pentofuranos-3-ulose, 1,2-O-(1-methylethylidene)-, 5-benzoate |
(2,2-dimethyl-6-oxo-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)methylbenzoate |
5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose |
5-O-Benzoyl-1,2-O-isopropylidenepentofuranos-3-ulose |