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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27ClO7
Molecular Weight 450.909
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Anhydro-1-C-(4-chloro-3-((4-(((3S)-tetrahydro-3-furanyl)oxy)phenyl)methyl)phenyl)-D-glucitol, (1S)-

SMILES

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

InChI

InChIKey=RAQUDPJZAZMKRD-FZQLGJARSA-N
InChI=1S/C23H27ClO7/c24-18-6-3-14(22-20(27)21(28)23(31-22)19(26)11-25)10-15(18)9-13-1-4-16(5-2-13)30-17-7-8-29-12-17/h1-6,10,17,19-23,25-28H,7-9,11-12H2/t17-,19+,20+,21+,22-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H27ClO7
Molecular Weight 450.909
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:26:50 GMT 2025
Edited
by admin
on Wed Apr 02 13:26:50 GMT 2025
Record UNII
8RPK8JB3S5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Anhydro-1-C-(4-chloro-3-((4-(((3S)-tetrahydro-3-furanyl)oxy)phenyl)methyl)phenyl)-D-glucitol, (1S)-
Systematic Name English
(1S)-1,4-Anhydro-1-C-(4-chloro-3-((4-(((3S)-tetrahydro-3-furanyl)oxy)phenyl)methyl)phenyl)-D-glucitol
Preferred Name English
(2S,3R,4R,5R)-2-(4-CHLORO-3-(4-(((S)-TETRAHYDROFURAN-3-YL)OXY)BENZYL)PHENYL)-5-((R)-1,2-DIHYDROXYETHYL)TETRAHYDROFURAN-3,4-DIOL
Systematic Name English
D-GLUCITOL, 1,4-ANHYDRO-1-C-(4-CHLORO-3-((4-(((3S)-TETRAHYDRO-3-FURANYL)OXY)PHENYL)METHYL)PHENYL)-, (1S)-
Systematic Name English
Code System Code Type Description
CAS
1620758-32-8
Created by admin on Wed Apr 02 13:26:50 GMT 2025 , Edited by admin on Wed Apr 02 13:26:50 GMT 2025
PRIMARY
PUBCHEM
129011955
Created by admin on Wed Apr 02 13:26:50 GMT 2025 , Edited by admin on Wed Apr 02 13:26:50 GMT 2025
PRIMARY
FDA UNII
8RPK8JB3S5
Created by admin on Wed Apr 02 13:26:50 GMT 2025 , Edited by admin on Wed Apr 02 13:26:50 GMT 2025
PRIMARY