Galactose, 3,6-anhydro-

2D Structure
CID 45109781
IUPAC Name (2R)-2-[(2S,3S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetaldehyde
InChI InChI=1S/C6H10O5/c7-1-3(8)6-5(10)4(9)2-11-6/h1,3-6,8-10H,2H2/t3-,4?,5-,6+/m0/s1
InChI Key WZYRMLAWNVOIEX-OBOOZECYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H10O5
Molecular Weight 162.14
synonyms ['Galactose, 3,6-anhydro-', '96BE5252-9CE7-44AE-8072-4E1F49AD7272']

From Pubchem