5-O-(tert-Butyldimethylsilyl)-2,3-O-isoproylidene-D-ribofuranose
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5-O-(tert-Butyldimethylsilyl)-2,3-O-isoproylidene-D-ribofuranose
structure -
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CAS No:
68703-51-5
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Formula:
C14H28O5Si
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Chemical Name:
5-O-(tert-Butyldimethylsilyl)-2,3-O-isoproylidene-D-ribofuranose
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Synonyms:
5-O-TERT-BUTYLDIMETHYLSILYL-2,3-O-ISOPROPYLIDENE-ALPHA,BETA-D-RIBOFURANOSE;5-O-(TERT-BUTYLDIMETHYLSILYL)-2,3-O-ISOPROPYLIDENE-D-RIBOFURANOSE;5-O-(T-BUTYLDIMETHYLSILYL)-2,3-O-ISOPROPYLIDENE-D-RIBOFURANOSE;5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-a,b-D-ribofuranose;5-O-(TERT-BUTYLDIMETHYLSILYL)-2,3-O-ISOPROYLIDENE-ALPHA-D-RIBOFURANOSE;5-O-TERT-BUTYLDIMETHYLSILYL-2,3-O-ISOPROPYLIDENE-ALPHA,SS-D-RIBOFURANOSE;5-O-TERT-BUTYLDIMETHYLSILYL-2,3-O-ISOPROPYLIDENE-ALPHA,BETA-;5-O-(tert-Butyldimethylsilyl)-2,3-O-isoproylidene-D-ribofuranose
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CAS No:
5-O-(tert-Butyldimethylsilyl)-2,3-O-isoproylidene-D-ribofuranose Basic Attributes
304.45
304.17100
2932999099
Characteristics
57.15000
2.24550
1.036g/cm3
50-51°C
100-102°C/1 mm
178.3ºC
1.455
Soluble in dichloromethane and ethyl acetate.
-20°C Freezer
Computed Properties
Molecular Weight:304.45
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:304.17060052
Monoisotopic Mass:304.17060052
Topological Polar Surface Area:57.2
Heavy Atom Count:20
Complexity:363
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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5-O-(tert-Butyldimethylsilyl)-2,3-O-isoproylidene-D-ribofuranose
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