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