2-(Acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate, (2R,3R,4R,5S,6S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H31ClO10
Molecular Weight	562.993
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(Acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate, (2R,3R,4R,5S,6S)-

Structure Search

SMILES

COC1=CC=C(CC2=CC(=CC=C2Cl)[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)C=C1

InChI

InChIKey=FCPJIBQVWWLKOP-VFHRMQJUSA-N

InChI=1S/C28H31ClO10/c1-15(30)35-14-24-26(36-16(2)31)28(38-18(4)33)27(37-17(3)32)25(39-24)20-8-11-23(29)21(13-20)12-19-6-9-22(34-5)10-7-19/h6-11,13,24-28H,12,14H2,1-5H3/t24-,25+,26-,27+,28+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-(Acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate, (2R,3R,4R,5S,6S)-

Systematic Name

English

Empagliflozin Methoxy Impurity

Preferred Name

English

D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-, tetraacetate, (1S)-

Systematic Name

English

D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate, (1S)-

Systematic Name

English

Code System Code Type Description

CAS

872980-38-6

Created by admin on Wed Apr 02 16:34:35 GMT 2025 , Edited by admin on Wed Apr 02 16:34:35 GMT 2025

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PUBCHEM

59747701

Created by admin on Wed Apr 02 16:34:35 GMT 2025 , Edited by admin on Wed Apr 02 16:34:35 GMT 2025

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FDA UNII

TNP3PD49AX

Created by admin on Wed Apr 02 16:34:35 GMT 2025 , Edited by admin on Wed Apr 02 16:34:35 GMT 2025

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SUBSTANCE RECORD


					TNP3PD49AX

2-(Acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate, (2R,3R,4R,5S,6S)-