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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H6O7
Molecular Weight 190.1076
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2R)-3,4-DIHYDROXY-5-OXO-2,5-DIHYDROFURAN-2-YL)-2-HYDROXYACETIC ACID, (2R)-

SMILES

[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)C(O)=O

InChI

InChIKey=LMMOGBZPBLQFHK-DMTCNVIQSA-N
InChI=1S/C6H6O7/c7-1-2(8)6(12)13-4(1)3(9)5(10)11/h3-4,7-9H,(H,10,11)/t3-,4+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((2R)-3,4-DIHYDROXY-5-OXO-2,5-DIHYDROFURAN-2-YL)-2-HYDROXYACETIC ACID, (2R)-
Systematic Name English
L-THREO-HEX-2-ENARIC ACID, 1,4-LACTONE
Common Name English
(2R)-2-((2R)-3,4-DIHYDROXY-5-OXO-2,5-DIHYDROFURAN-2-YL)-2-HYDROXYACETIC ACID
Systematic Name English
ASCORBIC ACID EP IMPURITY G
Common Name English
(2R)-2-((2R)-3,4-DIHYDROXY-5-OXO-2H-FURAN-2-YL)-2-HYDROXYACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
2TP5W97GUB
Created by admin on Sat Dec 16 14:20:21 GMT 2023 , Edited by admin on Sat Dec 16 14:20:21 GMT 2023
PRIMARY
CAS
66757-69-5
Created by admin on Sat Dec 16 14:20:21 GMT 2023 , Edited by admin on Sat Dec 16 14:20:21 GMT 2023
PRIMARY
PUBCHEM
54707215
Created by admin on Sat Dec 16 14:20:21 GMT 2023 , Edited by admin on Sat Dec 16 14:20:21 GMT 2023
PRIMARY
NIH
NCATS
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