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