((3aR,5R,6S,6aR)-6-Hydroxy-2,2-Dimethyltetrahydrofuro[2,3-D][1,3]Dioxol-5-Yl)Methyl 4-Methylbenzoate structure
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Common Name | ((3aR,5R,6S,6aR)-6-Hydroxy-2,2-Dimethyltetrahydrofuro[2,3-D][1,3]Dioxol-5-Yl)Methyl 4-Methylbenzoate | ||
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| CAS Number | 75096-60-5 | Molecular Weight | 304.38 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H24O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of ((3aR,5R,6S,6aR)-6-Hydroxy-2,2-Dimethyltetrahydrofuro[2,3-D][1,3]Dioxol-5-Yl)Methyl 4-Methylbenzoate1,2-Di-O-isopropylidene-5-O-(4-methylbenzoyl)-α-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 | 1,2-O-isopropylidene-5-O-(4-toluoyl)-D-xylofuranose |
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| Synonym | More Synonyms |
| Description | 1,2-Di-O-isopropylidene-5-O-(4-methylbenzoyl)-α-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 |
| Molecular Formula | C18H24O4 |
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| Molecular Weight | 304.38 |
| Exact Mass | 308.12600 |
| PSA | 74.22000 |
| LogP | 1.38910 |
| InChIKey | AFHPWODMQGXJFV-QVHKTLOISA-N |
| SMILES | Cc1ccc(C(=O)OCC2OC3OC(C)(C)OC3C2O)cc1 |
| 1,2-O-Isopropylidene-5-O-(4-toluoyl)-alpha-D-xylofuranose |
| 1,2-O-ISOPROPYLIDENE-5-O-P-TOLUOYL-A-D-XYLOFURANOSE |