Dapagliflozin Methoxy Tetraacetate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H35ClO11
Molecular Weight	607.045
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Dapagliflozin Methoxy Tetraacetate

Structure Search

SMILES

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

InChI

InChIKey=MBPMRVCKHDMVOU-RLXMVLCYSA-N

InChI=1S/C30H35ClO11/c1-7-37-24-11-8-21(9-12-24)14-22-15-23(10-13-25(22)31)30(36-6)29(41-20(5)35)28(40-19(4)34)27(39-18(3)33)26(42-30)16-38-17(2)32/h8-13,15,26-29H,7,14,16H2,1-6H3/t26-,27-,28+,29-,30+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

?-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate

Preferred Name

English

Dapagliflozin Methoxy Tetraacetate

Common Name

English

?-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, tetraacetate

Systematic Name

English

Code System Code Type Description

PUBCHEM

54753116

Created by admin on Wed Apr 02 21:20:54 GMT 2025 , Edited by admin on Wed Apr 02 21:20:54 GMT 2025

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FDA UNII

223CE6F9YP

Created by admin on Wed Apr 02 21:20:54 GMT 2025 , Edited by admin on Wed Apr 02 21:20:54 GMT 2025

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CAS

714269-58-6

Created by admin on Wed Apr 02 21:20:54 GMT 2025 , Edited by admin on Wed Apr 02 21:20:54 GMT 2025

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SUBSTANCE RECORD


					223CE6F9YP

Dapagliflozin Methoxy Tetraacetate