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1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE

1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE structure

CAS No:
14215-97-5
Formula:
C28H24O9
Chemical Name:
1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE
Synonyms:
1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE;1-ACETYL-2,3,5-TRIBENZOYL-3-D-RIBOFURANOSIDE;TRI-O-BENZOYL-1-O-ACETYL-D-RIBOFURANOSE;1-O-Acetyl-2,3,5-tri-0-benzoyl-D-ribofuranose;1-O-Acetyl-2,3,5-tri-O-benzoylribose;1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose;1-O-Acetyl-2,3,5-tri-O-benzoyl-alpha,beta-D-ribofuranose;1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose

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1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE Basic Attributes

Molecular Weight：

504.48

HScode：

2932190090

Characteristics

PSA：

114.43000

XLogP3：

3.58260

Density：

1.35±0.1 g/cm3

Melting Point：

126-127 °C

Boiling Point：

621.0±55.0 °C(Predicted)

Refractive Index：

1.61

1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE Use and Manufacturing

An inhibitor of neutrophil-keyhole limpet hemocyanin adhesion

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Guide of 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE

Basic Attributes
Characteristics
Use and Manufacturing

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