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1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose structure

CAS No:
6974-32-9
Formula:
C28H24O9
Chemical Name:
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
Synonyms:
β-D-Ribofuranose,1-acetate 2,3,5-tribenzoate;Ribofuranose,1-acetate 2,3,5-tribenzoate,β-D-;1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose;1-O-Acetyltri-O-benzoyl-β-D-ribofuranose;1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose;2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl acetate;ABR;NSC 23349;1-O-Acetyl-2,3,4-tri-O-benzoyl-β-D-ribofuranose;1-0-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose;58581-80-9;75082-56-3;485830-06-6
Categories:
Biochemical Engineering > Saccharides

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Description

white to light yellow crystal powde

1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose Basic Attributes

Molecular Weight：

504.48

Exact Mass：

504.48

BRN：

100243

EC Number：

230-220-4

NSC Number：

87674|164682|23349

HScode：

29400090

Characteristics

PSA：

114

XLogP3：

5.6

Appearance：

Clear slightly yellow or greenish to brown Liquid

Density：

1.4±0.1 g/cm3

Melting Point：

128-129 °C

Boiling Point：

621°C at 760 mmHg

Flash Point：

264.3±31.5 °C

Refractive Index：

1.610

Storage Conditions：

2-8°C

Specific rotation：

24.4 º (c=1, pyridine)

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/38

safety instructions：

22-24/25-37/39-26

Marks：

1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose Use and Manufacturing

Uses

An inhibitor of neutrophil-keyhole limpet hemocyanin adhesion

Manufacturing Info：

.beta.-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate: ACTIVE

Computed Properties

Molecular Weight:504.5
XLogP3:5.6
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:504.14203234
Monoisotopic Mass:504.14203234
Topological Polar Surface Area:114
Heavy Atom Count:37
Complexity:794
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of Adenosine,D-ribose,2-chloroadenosine,N4-Acetylcytosine,Guanine,6-Tetra-O-Benzyl-D-Glucopyranose,Hypoxanthine,Uracil,Beta-D-Ribofuranose 1,2-Thiouracil,Acetonitrile,5-tetraacetate ,2-Deoxy-D-ribose ,2'-deoxyadenosine,2-chloroadenosine,N4-Benzoylcytosine ,5-Fluorouracil ,Adenine,Cytosine ,5-Azacytosine ,5-Fluorocytosine ,2,3,4,6-Tetra-O-Pivaloyl-α-D-Glucopyranosyl Bromide,1,2,3-triacetyl-5-deoxy-β-D-Riboturanose,Acetonitrile,N(2),9-Diacetylguanine,9-[(2-Acetoxyethoxy)Methyl]-N2-Acetylguanine

beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate 98%

CAS No.: 6974-32-9

Content: 98%

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Guide of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Learn More Other Chemicals

1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

SDS

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