(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose
Modify Date: 2024-01-03 11:17:29
(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose structure
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Common Name | (R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose | ||
|---|---|---|---|---|
| CAS Number | 6612-91-5 | Molecular Weight | 294.30 | |
| Density | 1.253 g/cm3 | Boiling Point | 432ºC at 760 mmHg | |
| Molecular Formula | C15H18O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 159.2ºC | |
Use of (R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose(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]. |
| Name | (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate |
|---|---|
| Synonym | More Synonyms |
| Description | (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]. |
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| Related Catalog | |
| References |
| Density | 1.253 g/cm3 |
|---|---|
| Boiling Point | 432ºC at 760 mmHg |
| Molecular Formula | C15H18O6 |
| Molecular Weight | 294.30 |
| Flash Point | 159.2ºC |
| Exact Mass | 294.11000 |
| PSA | 74.22000 |
| LogP | 1.08070 |
| Precursor 9 | |
|---|---|
| DownStream 3 | |
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