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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14O6
Molecular Weight 182.1718
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IDITOL, D-

SMILES

OC[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)CO

InChI

InChIKey=FBPFZTCFMRRESA-ZXXMMSQZSA-N
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H14O6
Molecular Weight 182.1718
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:40:09 GMT 2025
Edited
by admin
on Tue Apr 01 16:40:09 GMT 2025
Record UNII
82FOM4R7CD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-227898
Preferred Name English
IDITOL, D-
Common Name English
(2R,3S,4S,5R)-HEXANE-1,2,3,4,5,6-HEXOL
Systematic Name English
D-IDITOL
Common Name English
Code System Code Type Description
WIKIPEDIA
Iditol
Created by admin on Tue Apr 01 16:40:09 GMT 2025 , Edited by admin on Tue Apr 01 16:40:09 GMT 2025
PRIMARY
NSC
227898
Created by admin on Tue Apr 01 16:40:09 GMT 2025 , Edited by admin on Tue Apr 01 16:40:09 GMT 2025
PRIMARY
PUBCHEM
90540
Created by admin on Tue Apr 01 16:40:09 GMT 2025 , Edited by admin on Tue Apr 01 16:40:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID401336595
Created by admin on Tue Apr 01 16:40:09 GMT 2025 , Edited by admin on Tue Apr 01 16:40:09 GMT 2025
PRIMARY
CHEBI
17459
Created by admin on Tue Apr 01 16:40:09 GMT 2025 , Edited by admin on Tue Apr 01 16:40:09 GMT 2025
PRIMARY
FDA UNII
82FOM4R7CD
Created by admin on Tue Apr 01 16:40:09 GMT 2025 , Edited by admin on Tue Apr 01 16:40:09 GMT 2025
PRIMARY
CAS
25878-23-3
Created by admin on Tue Apr 01 16:40:09 GMT 2025 , Edited by admin on Tue Apr 01 16:40:09 GMT 2025
PRIMARY
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