2,3,5-tri-O-benzoyl-α-D-ribofuranose

Names

[ CAS No. ]:
79439-67-1

[ Name ]:
2,3,5-tri-O-benzoyl-α-D-ribofuranose

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₆H₂₂O₈

[ Molecular Weight ]:
462.44800

[ Exact Mass ]:
462.13100

[ PSA ]:
108.36000

[ LogP ]:
3.01180

Precursor & DownStream

Precursor

DownStream

Related Compounds

2,3,5-tri-O-benzoyl-α-D-ribofuranosyl azide
2,3,5-tri-O-benzoyl-α-D-ribofuranosyl chloride
2,3,5-Tri-O-benzoyl-D-ribofuranose
2-(1'-Imidazoylsulfonyl)-1,3,5-tri-O-benzoyl-α-D-ribofuranose
1,3,5-Tri-O-benzoyl-α-D-ribofuranose
N6-benzoyl-9-(2,3,5-tri-O-benzoyl-α-D-arabinofuranosyl)adenine
4-Formylphenyl 3-methylbutanoate
3-(4-Bromophenyl)-6-methylimidazo[2,1-B]thiazole-5-carboxaldehyde
2-(Cyclopropyl(thiophen-2-ylmethyl)amino)-N-(prop-2-yn-1-yl)acetamide
6-(3,4-Dimethylphenyl)-3,5-dimethylimidazo[2,1-b]thiazole-2-carboxylic acid
4-Hydroxy-4',5-dimethoxy[1,1'-biphenyl]-3-carboxaldehyde
4a(2),6-Dichloro[1,1a(2)-biphenyl]-3-ethanamine
rac-(1R,2S)-2-(2,4-dimethoxyphenyl)cyclopropan-1-amine
Butanoic acid,4-[(3-methylimidazo[1,2-a]pyridin-6-yl)amino]-4-oxo-
2-(3-acetyl-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
N-(3,5-dimethoxyphenyl)-2-(1H-indol-1-yl)acetamide

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