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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H8O7
Molecular Weight 204.1342
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL (2R)-2-((2R)-3,4-DIHYDROXY-5-OXO-2H-FURAN-2-YL)-2-HYDROXYACETATE

SMILES

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

InChI

InChIKey=YDPRPKPHLCWZNT-UHNVWZDZSA-N
InChI=1S/C7H8O7/c1-13-6(11)4(10)5-2(8)3(9)7(12)14-5/h4-5,8-10H,1H3/t4-,5+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL (2R)-2-((2R)-3,4-DIHYDROXY-5-OXO-2H-FURAN-2-YL)-2-HYDROXYACETATE
Systematic Name English
ASCORBIC ACID EP IMPURITY H
Common Name English
L-THREO-HEX-2-ENARIC ACID, 1,4-LACTONE, 6-METHYL ESTER
Common Name English
METHYL (2R)-2-((2R)-3,4-DIHYDROXY-5-OXO-2,5-DIHYDROFURAN-2-YL)-2-HYDROXYACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
ZY6H5FMV5Q
Created by admin on Sat Dec 16 15:07:10 GMT 2023 , Edited by admin on Sat Dec 16 15:07:10 GMT 2023
PRIMARY
PUBCHEM
125336450
Created by admin on Sat Dec 16 15:07:10 GMT 2023 , Edited by admin on Sat Dec 16 15:07:10 GMT 2023
PRIMARY
CAS
122046-79-1
Created by admin on Sat Dec 16 15:07:10 GMT 2023 , Edited by admin on Sat Dec 16 15:07:10 GMT 2023
PRIMARY
NIH
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