122111-01-7 , 2-deoxy-2,2-difluoro-d-ribose-3,5-dibenzoate, CAS:122111-01-7

122111-01-7 , 2-deoxy-2,2-difluoro-d-ribose-3,5-dibenzoate,
CAS:122111-01-7
C19H16F2O6 / 378.32
MFCD08458308

3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose

2-脱氧-2,2-二氟-D-核糖-3,5-二苯甲酸酯,

3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose is a synthetic monosaccharide with a fluorine atom at the 2 position. It has been used to synthesize saccharides and oligosaccharides with methylation, click modification, and fluoroination. This chemical is soluble in water and has a molecular weight of 184.12 g/mol. 3,5-Di-O-benzoyl-2,2'-difluoro D ribofuranose is used as an ingredient in polysaccharide or oligosaccharide synthesis where it can be modified at the C3 or C5 positions by addition of a methyl group or fluorine atom. The compound can also be used as a substrate for the enzyme alpha amylase to produce maltose.

CAS Number	122111-01-7
Product Name	((2R,3R)-3-(benzoyloxy)-4,4-difluoro-5-hydroxytetrahydrofuran-2-yl)methyl benzoate
IUPAC Name	[(2R,3R)-3-benzoyloxy-4,4-difluoro-5-hydroxyoxolan-2-yl]methyl benzoate
Molecular Formula	C19H16F2O6
Molecular Weight	378.32 g/mol
InChI	InChI=1S/C19H16F2O6/c20-19(21)15(27-17(23)13-9-5-2-6-10-13)14(26-18(19)24)11-25-16(22)12-7-3-1-4-8-12/h1-10,14-15,18,24H,11H2/t14-,15-,18?/m1/s1
InChI Key	PRZDMMRKPZAYHW-QOYAAKSSSA-N
SMILES	C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)O)(F)F)OC(=O)C3=CC=CC=C3
Synonyms	3,5-Di-O-benzoyl-2,2-difluoro-2-deoxyribose;
Canonical SMILES	C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)O)(F)F)OC(=O)C3=CC=CC=C3
Isomeric SMILES	C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C(C(O2)O)(F)F)OC(=O)C3=CC=CC=C3

CAS No: 122111-01-7 Synonyms: 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuran-1-ulose2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate2-Deoxy-2,2-difluoropentofuranos-1-ulose-3,5-dibenzoate MDL No: MFCD08458308 Chemical Formula: C19H16F2O6 Molecular Weight: 378.32

PREVIOUS：64395-92-2 , 1-Oxododecyl-D-glucopyranoside, NEXT：117091-64-2, Etoposide phosphate, CAS:117091-