U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C5H10O6
Molecular Weight 166.1293
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XYLONIC ACID, DL-

SMILES

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

InChI

InChIKey=QXKAIJAYHKCRRA-FLRLBIABSA-N
InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3+,4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H10O6
Molecular Weight 166.1293
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 Sat Dec 16 16:57:19 GMT 2023
Edited
by admin
on Sat Dec 16 16:57:19 GMT 2023
Record UNII
DA38Q87GYH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XYLONIC ACID, DL-
Common Name English
2,3,4,5-TETRAHYDROXYPENTANOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
6602431
Created by admin on Sat Dec 16 16:57:19 GMT 2023 , Edited by admin on Sat Dec 16 16:57:19 GMT 2023
PRIMARY
FDA UNII
DA38Q87GYH
Created by admin on Sat Dec 16 16:57:19 GMT 2023 , Edited by admin on Sat Dec 16 16:57:19 GMT 2023
PRIMARY
CAS
17828-56-7
Created by admin on Sat Dec 16 16:57:19 GMT 2023 , Edited by admin on Sat Dec 16 16:57:19 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE