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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 6-DEOXY-.ALPHA.-D-FRUCTOFURANOSE

SMILES

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

InChI

InChIKey=CJJCPDZKQKUXSS-ZXXMMSQZSA-N
InChI=1S/C6H12O5/c1-3-4(8)5(9)6(10,2-7)11-3/h3-5,7-10H,2H2,1H3/t3-,4-,5+,6+/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O5
Molecular Weight 164.1565
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 Sat Dec 16 14:14:04 GMT 2023
Edited
by admin
on Sat Dec 16 14:14:04 GMT 2023
Record UNII
8T75F07FES
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-DEOXY-.ALPHA.-D-FRUCTOFURANOSE
Common Name English
(2S,3S,4S,5R)-2-(HYDROXYMETHYL)-5-METHYL-TETRAHYDROFURAN-2,3,4-TRIOL
Systematic Name English
Code System Code Type Description
FDA UNII
8T75F07FES
Created by admin on Sat Dec 16 14:14:04 GMT 2023 , Edited by admin on Sat Dec 16 14:14:04 GMT 2023
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PUBCHEM
21634887
Created by admin on Sat Dec 16 14:14:04 GMT 2023 , Edited by admin on Sat Dec 16 14:14:04 GMT 2023
PRIMARY