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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H17FO6
Molecular Weight 372.3438
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ((2R,3R,4R)-3-(Benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate

SMILES

C[C@@]1(F)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C3=CC=CC=C3)OC1=O

InChI

InChIKey=OUKYMZJNLWKCSO-JXXFODFXSA-N
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

HIDE SMILES / InChI

Molecular Formula C20H17FO6
Molecular Weight 372.3438
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:37:57 GMT 2025
Edited
by admin
on Wed Apr 02 17:37:57 GMT 2025
Record UNII
YN7RCU4MFU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid ?-lactone 3,5-dibenzoate
Preferred Name English
((2R,3R,4R)-3-(Benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate
Systematic Name English
D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, ?-lactone, 3,5-dibenzoate, (2R)
Systematic Name English
Code System Code Type Description
FDA UNII
YN7RCU4MFU
Created by admin on Wed Apr 02 17:37:57 GMT 2025 , Edited by admin on Wed Apr 02 17:37:57 GMT 2025
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CAS
874638-80-9
Created by admin on Wed Apr 02 17:37:57 GMT 2025 , Edited by admin on Wed Apr 02 17:37:57 GMT 2025
PRIMARY
PUBCHEM
42625091
Created by admin on Wed Apr 02 17:37:57 GMT 2025 , Edited by admin on Wed Apr 02 17:37:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID301135489
Created by admin on Wed Apr 02 17:37:57 GMT 2025 , Edited by admin on Wed Apr 02 17:37:57 GMT 2025
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