CID 16760663

2D Structure
CID 73325124
IUPAC Name 2-(hydroxymethyl)-6-[3,4,5-trihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxyoxane-3,4,5-triol
InChI InChI=1S/C12H22O12/c13-1-4-5(16)6(17)7(18)10(22-4)23-12(3-15)9(20)8(19)11(21,2-14)24-12/h4-10,13-21H,1-3H2
InChI Key NSINQFDBOYJEHY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O12
Molecular Weight 358.30
synonyms []

From Pubchem