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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.-D-QUINOVOFURANOSE

SMILES

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

InChI

InChIKey=AFNUZVCFKQUDBJ-QZABAPFNSA-N
InChI=1S/C6H12O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2-10H,1H3/t2-,3-,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 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:16:37 GMT 2023
Edited
by admin
on Sat Dec 16 14:16:37 GMT 2023
Record UNII
43AM5A0ZVC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-D-QUINOVOFURANOSE
Common Name English
.BETA.-D-GLUCOFURANOSE, 6-DEOXY-
Common Name English
.BETA.-D-QUINOVOSE FURANOSE
Common Name English
6-DEOXY-.BETA.-D-GLUCOFURANOSE
Common Name English
Code System Code Type Description
PUBCHEM
91858584
Created by admin on Sat Dec 16 14:16:37 GMT 2023 , Edited by admin on Sat Dec 16 14:16:37 GMT 2023
PRIMARY
CAS
2096516-70-8
Created by admin on Sat Dec 16 14:16:37 GMT 2023 , Edited by admin on Sat Dec 16 14:16:37 GMT 2023
PRIMARY
FDA UNII
43AM5A0ZVC
Created by admin on Sat Dec 16 14:16:37 GMT 2023 , Edited by admin on Sat Dec 16 14:16:37 GMT 2023
PRIMARY