CID 9954073

2D Structure
CID 85074851
IUPAC Name 2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;oxozinc
InChI InChI=1S/C12H22O11.O.Zn/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12;;/h3-20H,1-2H2;;
InChI Key QQAOLVOBTONHCN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O12Zn
Molecular Weight 423.7
synonyms []

From Pubchem