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Details

Stereochemistry MIXED
Molecular Formula C21H22Cl2O6
Molecular Weight 441.302
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3:2,4-BIS-O-((4-CHLOROPHENYL)METHYLENE)-D-GLUCITOL

SMILES

C[C@@]1(OC(O[C@H]2COC(O[C@@H]12)C3=CC=C(Cl)C=C3)C4=CC=C(Cl)C=C4)[C@H](O)CO

InChI

InChIKey=YULFFYZCWUUTNC-YWPNNVDBSA-N
InChI=1S/C21H22Cl2O6/c1-21(17(25)10-24)18-16(27-20(29-21)13-4-8-15(23)9-5-13)11-26-19(28-18)12-2-6-14(22)7-3-12/h2-9,16-20,24-25H,10-11H2,1H3/t16-,17+,18+,19?,20?,21+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3:2,4-BIS-O-((4-CHLOROPHENYL)METHYLENE)-D-GLUCITOL-
Preferred Name English
1,3:2,4-BIS-O-((4-CHLOROPHENYL)METHYLENE)-D-GLUCITOL
Common Name English
1,3:2,4-DI(P-CHLOROBENZYLIDENE)SORBITOL
Common Name English
1,3:2,4-DI-O-(P-CHLOROBENZYLIDENE)-D-SORBITOL
Common Name English
CHJ 1
Common Name English
D-GLUCITOL, 1,3:2,4-BIS-O-((4-CHLOROPHENYL)METHYLENE)-
Common Name English
Classification Tree Code System Code
Food Contact Sustance Notif, (FCN No.) FCN NO. 828
Created by admin on Mon Mar 31 18:37:41 GMT 2025 , Edited by admin on Mon Mar 31 18:37:41 GMT 2025
Code System Code Type Description
FDA UNII
HGF72559LP
Created by admin on Mon Mar 31 18:37:41 GMT 2025 , Edited by admin on Mon Mar 31 18:37:41 GMT 2025
PRIMARY
PUBCHEM
72941604
Created by admin on Mon Mar 31 18:37:41 GMT 2025 , Edited by admin on Mon Mar 31 18:37:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID701020929
Created by admin on Mon Mar 31 18:37:41 GMT 2025 , Edited by admin on Mon Mar 31 18:37:41 GMT 2025
PRIMARY
CAS
82203-23-4
Created by admin on Mon Mar 31 18:37:41 GMT 2025 , Edited by admin on Mon Mar 31 18:37:41 GMT 2025
PRIMARY