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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H10O6
Molecular Weight 178.14
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-D-3-KETOGLUCO-1,4-FURANOSE

SMILES

[H][C@@]1(O[C@@H](O)[C@H](O)C1=O)[C@H](O)CO

InChI

InChIKey=KYDVLNNTBWQYOK-AUQNGVNTSA-N
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,4-8,10-11H,1H2/t2-,4-,5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H10O6
Molecular Weight 178.14
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 14:11:27 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:27 GMT 2023
Record UNII
80Y8M3P3GB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-D-3-KETOGLUCO-1,4-FURANOSE
Common Name English
(2R,4S,5R)-2-((1R)-1,2-DIHYDROXYETHYL)-4,5-DIHYDROXY-TETRAHYDROFURAN-3-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
80Y8M3P3GB
Created by admin on Sat Dec 16 14:11:27 GMT 2023 , Edited by admin on Sat Dec 16 14:11:27 GMT 2023
PRIMARY
PUBCHEM
134824434
Created by admin on Sat Dec 16 14:11:27 GMT 2023 , Edited by admin on Sat Dec 16 14:11:27 GMT 2023
PRIMARY