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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O5
Molecular Weight 164.1565
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-L-QUINOVOFURANOSE

SMILES

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

InChI

InChIKey=AFNUZVCFKQUDBJ-RUTHBDMASA-N
InChI=1S/C6H12O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2-10H,1H3/t2-,3-,4-,5-,6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2S,3S,4S,5S)-5-((1S)-1-HYDROXYETHYL)TETRAHYDROFURAN-2,3,4-TRIOL
Preferred Name English
.BETA.-L-QUINOVOFURANOSE
Common Name English
.BETA.-L-QUINOVOSE FURANOSE
Common Name English
.BETA.-L-GLUCOFURANOSE, 6-DEOXY-
Common Name English
Code System Code Type Description
FDA UNII
M471KCO5VI
Created by admin on Tue Apr 01 22:47:48 GMT 2025 , Edited by admin on Tue Apr 01 22:47:48 GMT 2025
PRIMARY
PUBCHEM
130918724
Created by admin on Tue Apr 01 22:47:48 GMT 2025 , Edited by admin on Tue Apr 01 22:47:48 GMT 2025
PRIMARY
CAS
1932194-62-1
Created by admin on Tue Apr 01 22:47:48 GMT 2025 , Edited by admin on Tue Apr 01 22:47:48 GMT 2025
PRIMARY
NIH
NCATS
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