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1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose

1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose structure

CAS No:
144084-01-5
Formula:
C28H21Cl3O9
Chemical Name:
1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose
Synonyms:
1-O-ACETYL-2,3,5-TRI-O-P-CHLOROBENZOYL-BETA-D-RIBOFURANOSE;1-O-Acetyl-2,3,5-tri-O-(p-chlorobenzoyl)-β-D-ribofuranose;1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose;1-O-ACETYL-2,3,5-TRI-O-(4-CHLOROBENZOYL)-BETA-D-RIBOFURANOSE;(2S,3R,4R,5R)-2-acetoxy-5-((4-chlorobenzoyloxy)methyl)tetrahydrofuran-3,4-diyl bis(4-chlorobenzoate);1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl--D-ribofuranoside;β-D-Ribofuranose 1-Acetate 2,3,5-Tris(4-chlorobenzoate);1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-β-D-ribofuranose
Categories:
Biochemical Engineering > Saccharides

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Description

White Solid

1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose Basic Attributes

Molecular Weight：

607.82

Exact Mass：

606.02500

DSSTox ID：

DTXSID40439491

HScode：

29400090

Characteristics

PSA：

114

XLogP3：

5.54280

Density：

1.498 g/cm3

Melting Point：

142-143°C

Boiling Point：

673.293ºC at 760 mmHg

Refractive Index：

1.628

1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose Use and Manufacturing

Used in the synthesis of Clitocine.

Computed Properties

Molecular Weight:607.8
XLogP3:7.5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:606.025115
Monoisotopic Mass:606.025115
Topological Polar Surface Area:114
Heavy Atom Count:40
Complexity:894
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose

SDS

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