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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O6
Molecular Weight 180.1559
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-D-TAGATOFURANOSE

SMILES

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

InChI

InChIKey=RFSUNEUAIZKAJO-DPYQTVNSSA-N
InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4+,5+,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O6
Molecular Weight 180.1559
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 14:32:09 GMT 2023
Edited
by admin
on Sat Dec 16 14:32:09 GMT 2023
Record UNII
O49QH919KB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-D-TAGATOFURANOSE
Common Name English
Code System Code Type Description
CAS
40461-86-7
Created by admin on Sat Dec 16 14:32:10 GMT 2023 , Edited by admin on Sat Dec 16 14:32:10 GMT 2023
PRIMARY
PUBCHEM
12306013
Created by admin on Sat Dec 16 14:32:10 GMT 2023 , Edited by admin on Sat Dec 16 14:32:10 GMT 2023
PRIMARY
FDA UNII
O49QH919KB
Created by admin on Sat Dec 16 14:32:10 GMT 2023 , Edited by admin on Sat Dec 16 14:32:10 GMT 2023
PRIMARY