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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O5
Molecular Weight 164.1565
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-ANHYDRO-D-ALLITOL

SMILES

OC[C@@H](O)[C@H]1OC[C@H](O)[C@@H]1O

InChI

InChIKey=JNYAEWCLZODPBN-DPYQTVNSSA-N
InChI=1S/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2/t3-,4+,5+,6-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,4-ANHYDRO-D-ALLITOL
Common Name English
1,4-ANHYDRO-D-ALLITOL-
Preferred Name English
(2R,3S,4S)-2-((1R)-1,2-DIHYDROXYETHYL)TETRAHYDROFURAN-3,4-DIOL
Systematic Name English
D-ALLITOL, 1,4-ANHYDRO-
Common Name English
Code System Code Type Description
PUBCHEM
54350588
Created by admin on Wed Apr 02 12:02:34 GMT 2025 , Edited by admin on Wed Apr 02 12:02:34 GMT 2025
PRIMARY
FDA UNII
E268K786FE
Created by admin on Wed Apr 02 12:02:34 GMT 2025 , Edited by admin on Wed Apr 02 12:02:34 GMT 2025
PRIMARY
CAS
51607-77-3
Created by admin on Wed Apr 02 12:02:34 GMT 2025 , Edited by admin on Wed Apr 02 12:02:34 GMT 2025
PRIMARY
NIH
NCATS
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