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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H26O6
Molecular Weight 374.4275
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Deschloro Dapagliflozin

SMILES

CCOC1=CC=C(CC2=CC(=CC=C2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C1

InChI

InChIKey=HHFUVJANCPRMHI-ADAARDCZSA-N
InChI=1S/C21H26O6/c1-2-26-16-8-6-13(7-9-16)10-14-4-3-5-15(11-14)21-20(25)19(24)18(23)17(12-22)27-21/h3-9,11,17-25H,2,10,12H2,1H3/t17-,18-,19+,20-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Preferred Name English
Deschloro Dapagliflozin
Common Name English
2-(3-(4-Ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S,3R,4R,5S,6R)-
Systematic Name English
Code System Code Type Description
FDA UNII
SV6CV3Z8Z9
Created by admin on Wed Apr 02 17:32:30 GMT 2025 , Edited by admin on Wed Apr 02 17:32:30 GMT 2025
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CAS
2452300-89-7
Created by admin on Wed Apr 02 17:32:30 GMT 2025 , Edited by admin on Wed Apr 02 17:32:30 GMT 2025
PRIMARY
PUBCHEM
129011964
Created by admin on Wed Apr 02 17:32:30 GMT 2025 , Edited by admin on Wed Apr 02 17:32:30 GMT 2025
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