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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H10O5
Molecular Weight 174.1513
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-GALACTOASCORBIC ACID

SMILES

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

InChI

InChIKey=NATRVBHPDXDFPY-XAHCXIQSSA-N
InChI=1S/C7H10O5/c8-3-4(9)7(11)5-1-2-6(10)12-5/h1-2,4-5,7-9,11H,3H2/t4-,5-,7+/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H10O5
Molecular Weight 174.1513
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:30:33 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:33 GMT 2025
Record UNII
P688ML2PFO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GALACTOASCORBIC ACID, D-
Preferred Name English
D-GALACTOASCORBIC ACID
Common Name English
D-LYXO-HEPT-2-ENONIC ACID, 2,3-DIDEOXY-, .GAMMA.-LACTONE
Systematic Name English
Code System Code Type Description
PUBCHEM
102371034
Created by admin on Tue Apr 01 19:30:33 GMT 2025 , Edited by admin on Tue Apr 01 19:30:33 GMT 2025
PRIMARY
CAS
26234-53-7
Created by admin on Tue Apr 01 19:30:33 GMT 2025 , Edited by admin on Tue Apr 01 19:30:33 GMT 2025
PRIMARY
FDA UNII
P688ML2PFO
Created by admin on Tue Apr 01 19:30:33 GMT 2025 , Edited by admin on Tue Apr 01 19:30:33 GMT 2025
PRIMARY