1,4-Anhydro-1,5-dihydroxy-1-methoxyempagliflozin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H29ClO8
Molecular Weight	480.935
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-Anhydro-1,5-dihydroxy-1-methoxyempagliflozin

Structure Search

SMILES

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

InChI

InChIKey=ZJRLGWRPFAZJAK-JYIHBKFCSA-N

InChI=1S/C24H29ClO8/c1-30-24(23(29)21(28)22(33-24)20(27)12-26)16-4-7-19(25)15(11-16)10-14-2-5-17(6-3-14)32-18-8-9-31-13-18/h2-7,11,18,20-23,26-29H,8-10,12-13H2,1H3/t18-,20+,21-,22+,23+,24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,4-Anhydro-1,5-dihydroxy-1-methoxyempagliflozin

Common Name

English

(2S,3R,4R,5R)-2-[4-Chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]-2-methoxyoxolane-3,4-diol

Preferred Name

English

Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-?-D-glucofuranoside

Systematic Name

English

?-D-Glucofuranoside, methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

63BF9KSC3Z

Created by admin on Wed Apr 02 20:40:57 GMT 2025 , Edited by admin on Wed Apr 02 20:40:57 GMT 2025

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CAS

1620758-25-9

Created by admin on Wed Apr 02 20:40:57 GMT 2025 , Edited by admin on Wed Apr 02 20:40:57 GMT 2025

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PUBCHEM

152661697

Created by admin on Wed Apr 02 20:40:57 GMT 2025 , Edited by admin on Wed Apr 02 20:40:57 GMT 2025

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SUBSTANCE RECORD


					63BF9KSC3Z

1,4-Anhydro-1,5-dihydroxy-1-methoxyempagliflozin