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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10O6
Molecular Weight 166.1293
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XYLONIC ACID, L-

SMILES

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

InChI

InChIKey=QXKAIJAYHKCRRA-NUNKFHFFSA-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-/m0/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 11:28:28 UTC 2023
Edited
by admin
on Sat Dec 16 11:28:28 UTC 2023
Record UNII
LAO7LF939B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XYLONIC ACID, L-
Systematic Name English
L-XYLONIC ACID
Systematic Name English
Code System Code Type Description
CHEBI
48092
Created by admin on Sat Dec 16 11:28:28 UTC 2023 , Edited by admin on Sat Dec 16 11:28:28 UTC 2023
PRIMARY
PUBCHEM
6971043
Created by admin on Sat Dec 16 11:28:28 UTC 2023 , Edited by admin on Sat Dec 16 11:28:28 UTC 2023
PRIMARY
FDA UNII
LAO7LF939B
Created by admin on Sat Dec 16 11:28:28 UTC 2023 , Edited by admin on Sat Dec 16 11:28:28 UTC 2023
PRIMARY
CAS
4172-44-5
Created by admin on Sat Dec 16 11:28:28 UTC 2023 , Edited by admin on Sat Dec 16 11:28:28 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
DIASTEREOISOMER -> DIASTEREOISOMER
DIASTEREOISOMER -> DIASTEREOISOMER
ENANTIOMER -> ENANTIOMER