2D Structure | |
CID | 20467050 |
IUPAC Name | 2,3,4,5-tetrahydroxy-6-oxoheptanedial |
InChI | InChI=1S/C7H10O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h1-3,5-7,10,12-14H |
InChI Key | OTITVBGUFDQVND-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H10O7 |
Molecular Weight | 206.15 |
synonyms | [] |
From Pubchem