(4R)-2,4beta,5alpha-Trihydroxytetrahydro-2H-pyran-2,6beta-bismethanol

2D Structure
CID 76034060
IUPAC Name 2,6-bis(hydroxymethyl)oxane-2,4,5-triol
InChI InChI=1S/C7H14O6/c8-2-5-6(11)4(10)1-7(12,3-9)13-5/h4-6,8-12H,1-3H2
InChI Key HNFJRXWRQIDIEP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H14O6
Molecular Weight 194.18
synonyms []

From Pubchem