1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose
Modify Date: 2024-01-13 22:26:15
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose structure
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Common Name | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose | ||
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| CAS Number | 58381-23-0 | Molecular Weight | 462.53400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H30O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate |
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| Synonym | More Synonyms |
| Molecular Formula | C28H30O6 |
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| Molecular Weight | 462.53400 |
| Exact Mass | 462.20400 |
| PSA | 63.22000 |
| LogP | 4.66200 |
| Index of Refraction | 1.589 |
| Storage condition | Refrigerator |
| HS Code | 2932190090 |
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1-O-Acetyl-2,3,... CAS#:58381-23-0 |
| Literature: Journal of Organic Chemistry, , vol. 74, # 6 p. 2350 - 2356 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2932190090 |
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| Summary | 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
| 1-O-Acetyl-2,3,5,tri-O-benzyl-D-ribofuranose |
| 2,3,5-tri-O-benzyl-D-ribofuranose 1-acetate |
| 2,3,5-tri-O-benzyl-D-ribofuranosyl acetate |