CID 24824547

2D Structure
CID 74326161
IUPAC Name 2-(hydroxymethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol
InChI InChI=1S/C12H22O11/c13-1-5-7(17)8(18)9(19)11(22-5)23-12(3-14)10(20)6(16)4(15)2-21-12/h4-11,13-20H,1-3H2
InChI Key IXMYCKDMDICSSP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O11
Molecular Weight 342.30
synonyms []

From Pubchem