Dapagliflozin tetraacetate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H33ClO10
Molecular Weight	577.019
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC1=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=DKOQYKRDCDCNOR-ZCCUTQAASA-N

InChI=1S/C29H33ClO10/c1-6-35-23-10-7-20(8-11-23)13-22-14-21(9-12-24(22)30)26-28(38-18(4)33)29(39-19(5)34)27(37-17(3)32)25(40-26)15-36-16(2)31/h7-12,14,25-29H,6,13,15H2,1-5H3/t25-,26+,27-,28+,29+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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

Preferred Name

English

Dapagliflozin tetraacetate

Common Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

10415783

Created by admin on Wed Apr 02 17:32:27 GMT 2025 , Edited by admin on Wed Apr 02 17:32:27 GMT 2025

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CAS

461432-25-7

Created by admin on Wed Apr 02 17:32:27 GMT 2025 , Edited by admin on Wed Apr 02 17:32:27 GMT 2025

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FDA UNII

W6U2NX4KDJ

Created by admin on Wed Apr 02 17:32:27 GMT 2025 , Edited by admin on Wed Apr 02 17:32:27 GMT 2025

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EPA CompTox

DTXSID50439487

Created by admin on Wed Apr 02 17:32:27 GMT 2025 , Edited by admin on Wed Apr 02 17:32:27 GMT 2025

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SUBSTANCE RECORD


					W6U2NX4KDJ

Dapagliflozin tetraacetate