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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H14O8
Molecular Weight 250.2027
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-O-[(1S)-1-carboxyethylidene]-α-D-galactopyranose

SMILES

C[C@]1(O[C@@H]2[C@@H](O1)[C@@H](O)[C@@H](CO)O[C@@H]2O)C(O)=O

InChI

InChIKey=IYZPSUDJCTZJBT-DUTNRDNDSA-N
InChI=1S/C9H14O8/c1-9(8(13)14)16-5-4(11)3(2-10)15-7(12)6(5)17-9/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4+,5+,6-,7+,9+/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H14O8
Molecular Weight 250.2027
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:10:18 GMT 2023
Edited
by admin
on Sat Dec 16 18:10:18 GMT 2023
Record UNII
JHD4D5768K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-O-[(1S)-1-carboxyethylidene]-α-D-galactopyranose
Common Name English
.ALPHA.-D--GALACTOPYRANOSE, 2,3-O-(1-CARBOXYETHYLIDENE)-
Common Name English
2,3-pyruvylated-.alpha.-D-galactopyranose
Common Name English
Code System Code Type Description
FDA UNII
JHD4D5768K
Created by admin on Sat Dec 16 18:10:18 GMT 2023 , Edited by admin on Sat Dec 16 18:10:18 GMT 2023
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