Oprea1_793898

2D Structure
CID 23988592
IUPAC Name (1S)-1-[(4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-1,3-dioxan-4-yl]ethane-1,2-diol
InChI InChI=1S/C7H14O6/c8-1-4(10)7-6(11)5(2-9)12-3-13-7/h4-11H,1-3H2/t4-,5+,6-,7+/m0/s1
InChI Key QXMNCBQTTGZESO-BNHYGAARSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H14O6
Molecular Weight 194.18
synonyms ['Oprea1_793898']

From Pubchem