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