3-O-Benzoyl-1,2: 5,6-bis(di-O-isopropylidene)-alpha-D-galactofuranose
Modify Date: 2025-09-04 10:37:05
3-O-Benzoyl-1,2: 5,6-bis(di-O-isopropylidene)-alpha-D-galactofuranose structure
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Common Name | 3-O-Benzoyl-1,2: 5,6-bis(di-O-isopropylidene)-alpha-D-galactofuranose | ||
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| CAS Number | 29474-73-5 | Molecular Weight | 364.39 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 441.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H24O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 192.1±28.8 °C | |
Use of 3-O-Benzoyl-1,2: 5,6-bis(di-O-isopropylidene)-alpha-D-galactofuranose3-O-Benzoyl-1,2: 5,6-bis(di-O-isopropylidene)-alpha-D-galactofuranose 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 | (3aR,5R,6R,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl benzoate |
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| Synonym | More Synonyms |
| Description | 3-O-Benzoyl-1,2: 5,6-bis(di-O-isopropylidene)-alpha-D-galactofuranose 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 | 1.3±0.1 g/cm3 |
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| Boiling Point | 441.4±45.0 °C at 760 mmHg |
| Molecular Formula | C19H24O7 |
| Molecular Weight | 364.39 |
| Flash Point | 192.1±28.8 °C |
| Exact Mass | 364.152191 |
| LogP | 4.54 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.556 |
| InChIKey | SGEQHRHPFTZGON-DRXUAVOGSA-N |
| SMILES | CC1(C)OCC(C2OC3OC(C)(C)OC3C2OC(=O)c2ccccc2)O1 |
| (3aR,5R,6R,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl benzoate |