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Substance Name: 1,3:2,4-Bis-O-((4-chlorophenyl)methylene)-D-glucitol
RN: 82203-23-4
UNII: HGF72559LP
InChIKey: YULFFYZCWUUTNC-YWPNNVDBSA-N

Molecular Formula

  • C21-H22-Cl2-O6

Molecular Weight

  • 441.3048
 
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Names and Synonyms

Name of Substance

  • 1,3:2,4-Bis-O-((4-chlorophenyl)methylene)-D-glucitol

Synonyms

  • (1,3)Dioxino(5,4-d)-1,3-dioxin, D-glucitol deriv.
  • 1,3:2,4-Bis-O-((4-chlorophenyl)methylene)-D-glucitol
  • 1,3:2,4-Di(p-chlorobenzylidene)sorbitol
  • 1,3:2,4-Di-O-(p-chlorobenzylidene)-D-sorbitol
  • CHJ 1
  • D-Glucitol, 1,3:2,4-bis-O-((4-chlorophenyl)methylene)-
  • EC 700-591-1
  • UNII-HGF72559LP

Systematic Name

  • (1R)-1-((4R,4aR,8aS)-2,6-Bis(4-chlorophenyl)tetrahydro(1,3)dioxino(5,4-d)(1,3)dioxin-4-yl)ethane-1,2-diol

Registry Numbers

CAS Registry Number

  • 82203-23-4

FDA UNII

  • HGF72559LP

System Generated Number

  • 0082203234

Structure Descriptors

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

InChIKey

YULFFYZCWUUTNC-YWPNNVDBSA-N

Smiles

C[C@]1([C@H]2[C@H](COC(O2)c3ccc(cc3)Cl)OC(O1)c4ccc(cc4)Cl)[C@@H](CO)O