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Substance Name: Sorbitol, 1,3:2,4:5,6-tri-O-methylene
RN: 3530-21-0
InChIKey: BEHGDGOSRVSECD-UHFFFAOYSA-N

Molecular Formula

  • C9-H14-O6

Molecular Weight

  • 218.204
 
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Names and Synonyms

Synonyms

  • 1,3:2,4:5,6-Trimethylenesorbitol
  • D-Glucitol, 1,3:2,4:5,6-tri-O-methylene

Systematic Name

  • Sorbitol, 1,3:2,4:5,6-tri-O-methylene

Registry Numbers

CAS Registry Number

  • 3530-21-0

System Generated Number

  • 0003530210

Structure Descriptors

InChI

1S/C9H14O6/c1-6(12-3-10-1)9-8-7(13-5-15-9)2-11-4-14-8/h6-9H,1-5H2

InChIKey

BEHGDGOSRVSECD-UHFFFAOYSA-N

Smiles

O1CO[C@@H]2COCO[C@@H]2[C@@H]1[C@@H]1OCOC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 25, 1953.