AG00361X

874638-80-9 | (2R,3R,4R-3-Benzoyloxy-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate

AG00361X

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CAS Number	874638-80-9
Catalog Number	AG00361X(AGN-PC-0VDVTA)
Chemical Name	(2R,3R,4R-3-Benzoyloxy-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate
EC Number	618-021-4
IUPAC Name	[(2R,3R,4R)-3-benzoyloxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl benzoate
InChI	InChI=1S/C20H17FO6/c1-20(21)16(27-18(23)14-10-6-3-7-11-14)15(26-19(20)24)12-25-17(22)13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3/t15-,16-,20-/m1/s1
InChI Key	OUKYMZJNLWKCSO-JXXFODFXSA-N
MDL Number	MFCD17677380
Molecular Formula	C20H17FO6
Molecular Weight	372.3438
SMILES	C(C1=CC=CC=C1)(=O)OC[C@H]1OC([C@]([C@@H]1OC(C1=CC=CC=C1)=O)(C)F)=O
Synonyms	874638-80-9, ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate, MFCD17677380, 3,5-di-O-benzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribono-gamma-lactone, (2R,3R,4R)-2-[(benzoyloxy)methyl]-4-fluoro-4-methyl-5-oxooxolan-3-yl benzoate, D-rythro-entonic acid, 2-eoxy-2-luoro-2-ethyl-, -actone, 3,5-ibenzoate, (2R)-, OUKYMZJNLWKCSO-JXXFODFXSA-N, AK144761, SCHEMBL475953, AMBZ0390, EOS102, CS-M2473, ZINC71974003, AKOS022186415, ACN-028566, AM85938, CM14185, PB30271, RL05441, AS-19647, SC-97424, AJ-119014, FT-0699127, ST24033367, ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxo, ((2R,3R,4R)-3-benzoyloxy-4-fluoro-4-methyl-5-oxo-tetrahydrofuran-2-yl)methyl benzoate, (2R)-2-Deoxy-2-fluoro-2-Methyl-D-erythro-pentonic acid-g-lactone 3,5-dibenzoate, [(2R,3R,4R)-3-(Benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydro-2-furanyl]methyl benzoate, 2-Fluoro-2-C-methyl-3-O,5-O-dibenzoyl-2-deoxy-D-ribonic acid gamma-lactone, D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, |A-lactone, 3,5-dibenzoate, (2R)-, Methyl ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-Methyl-5-oxotetrahydrofuran-2-yl) benzoate, Sofosbuvir INT 3;(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythropentonic acid gamma-lactone 3,5-dibenzoate, [(2R, 3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl]-methyl benzoate,

Complexity	567
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Exact Mass	372.101g/mol
Formal Charge	0
Heavy Atom Count	27
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	372.348g/mol
Monoisotopic Mass	372.101g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	78.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number