Empagliflozin tetraacetoxy

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H37ClO12
Molecular Weight	649.082
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@]1(O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C2=CC=C(Cl)C(CC3=CC=C(O[C@H]4CCOC4)C=C3)=C2

InChI

InChIKey=FOSXACRGMMUSHZ-SRTFTMACSA-N

InChI=1S/C32H37ClO12/c1-18(34)40-17-28-29(41-19(2)35)30(42-20(3)36)31(43-21(4)37)32(38-5,45-28)24-8-11-27(33)23(15-24)14-22-6-9-25(10-7-22)44-26-12-13-39-16-26/h6-11,15,26,28-31H,12-14,16-17H2,1-5H3/t26-,28+,29+,30-,31+,32-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

?-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, 2,3,4,6-tetraacetate

Preferred Name

English

Empagliflozin tetraacetoxy

Common Name

English

Code System Code Type Description

FDA UNII

S357B5BPJ6

Created by admin on Wed Apr 02 17:41:41 GMT 2025 , Edited by admin on Wed Apr 02 17:41:41 GMT 2025

PRIMARY

PUBCHEM

102362499

Created by admin on Wed Apr 02 17:41:41 GMT 2025 , Edited by admin on Wed Apr 02 17:41:41 GMT 2025

PRIMARY

CAS

1620758-21-5

Created by admin on Wed Apr 02 17:41:41 GMT 2025 , Edited by admin on Wed Apr 02 17:41:41 GMT 2025

PRIMARY

SUBSTANCE RECORD


					S357B5BPJ6

Empagliflozin tetraacetoxy