D-Ribofuranose, 1-acetate 2,3,5-tribenzoate structure
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Common Name | D-Ribofuranose, 1-acetate 2,3,5-tribenzoate | ||
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CAS Number | 14215-97-5 | Molecular Weight | 504.48500 | |
Density | N/A | Boiling Point | 621.0±55.0°C | |
Molecular Formula | C28H24O9 | Melting Point | 126-127°C | |
MSDS | N/A | Flash Point | N/A |
Name | [(2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate |
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Synonym | More Synonyms |
Boiling Point | 621.0±55.0°C |
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Melting Point | 126-127°C |
Molecular Formula | C28H24O9 |
Molecular Weight | 504.48500 |
Exact Mass | 504.14200 |
PSA | 114.43000 |
LogP | 3.58260 |
Index of Refraction | 1.61 |
Hazard Codes | Xi |
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HS Code | 2932190090 |
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Detail
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Literature: Chavis; Grodenic; Imbach European Journal of Medicinal Chemistry, 1981 , vol. 16, # 3 p. 219 - 227 |
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Detail
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Literature: European Journal of Medicinal Chemistry, , vol. 16, # 3 p. 219 - 227 |
~0%
Detail
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Literature: Chavis; Grodenic; Imbach European Journal of Medicinal Chemistry, 1981 , vol. 16, # 3 p. 219 - 227 |
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Detail
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Literature: European Journal of Medicinal Chemistry, , vol. 16, # 3 p. 219 - 227 |
Precursor 4 | |
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DownStream 10 | |
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-benzoyl-D-ribofuranose |
2,3,5-tri-O-benzoyl-1-O-acetylribofuranose |
1-O-acetyl-2,3,5-tri-O-benzoylribofuranose |
1-O-Acetyl-2,3,5-tri-O-benzoylribose |