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Name	2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone	EINECS	N/A
CAS No.	7392-74-7	Density	1.35±0.1 g/cm3(Predicted)
PSA	105.20000	LogP	3.61010
Solubility	N/A	Melting Point	131-133oC
Formula	C27H22 O8	Boiling Point	589.0±39.0 °C(Predicted)
Molecular Weight	474.467	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	D-ribo-Pentonicacid, 2-C-methyl-, g-lactone, tribenzoate (7CI); Ribonic acid, 2-C-methyl-, g-lactone, tribenzoate, D- (8CI)	Article Data	4

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone Chemical Properties

Molecular Structure of 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone (CAS No.7392-74-7):

Molecular Formula: C₂₇H₂₂O₈
Molecular Weight: 474.46
CAS No: 7392-74-7

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone Specification

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone (CAS No.7392-74-7), its synonym is (3R,4R,5R)-5-(Benzoyloxymethyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate .

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