CID 23519593

2D Structure
CID 23496757
IUPAC Name 3,4,5,6-tetrahydroxy-2-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)peroxyhexanal
InChI InChI=1S/C12H22O12/c13-1-5(17)9(19)11(21)7(3-15)23-24-8(4-16)12(22)10(20)6(18)2-14/h3-14,17-22H,1-2H2
InChI Key SZUXMIBGMWTAKM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O12
Molecular Weight 358.30
synonyms []

From Pubchem