D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 6-acetate, (1S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H27ClO7
Molecular Weight	450.909
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 6-acetate, (1S)-

Structure Search

SMILES

CCOC1=CC=C(CC2=CC(=CC=C2Cl)[C@@H]3O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]3O)C=C1

InChI

InChIKey=BUEQNLXFYWBZES-ZQGJOIPISA-N

InChI=1S/C23H27ClO7/c1-3-29-17-7-4-14(5-8-17)10-16-11-15(6-9-18(16)24)23-22(28)21(27)20(26)19(31-23)12-30-13(2)25/h4-9,11,19-23,26-28H,3,10,12H2,1-2H3/t19-,20-,21+,22-,23+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H27ClO7
Molecular Weight	450.909
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:32:28 GMT 2025` Edited by `admin` on `Wed Apr 02 17:32:28 GMT 2025`
Record UNII	SCW4G7EZ8C
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Dapagliflozin Methyl Acetate

Preferred Name

English

D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 6-acetate, (1S)-

Systematic Name

English

[(2R,3S,4R,5R,6S)-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3,4,5-trihydroxyoxan-2-yl]methyl acetate

Systematic Name

English

Dapagliflozin MonoAcetyl Impurity

Common Name

English

Code System Code Type Description

FDA UNII

SCW4G7EZ8C

Created by admin on Wed Apr 02 17:32:28 GMT 2025 , Edited by admin on Wed Apr 02 17:32:28 GMT 2025

PRIMARY

PUBCHEM

86566457

Created by admin on Wed Apr 02 17:32:28 GMT 2025 , Edited by admin on Wed Apr 02 17:32:28 GMT 2025

PRIMARY

CAS

1632287-34-3

Created by admin on Wed Apr 02 17:32:28 GMT 2025 , Edited by admin on Wed Apr 02 17:32:28 GMT 2025

PRIMARY