2D Structure | |
CID | None |
IUPAC Name | None |
InChI | InChI=1S/C6H14O6.Na/c7-1-3(9)5(11)6(12)4(10)2-8;/h3-12H,1-2H2;/q;+1 |
InChI Key | None |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | None |
Molecular Weight | None |
synonyms | None |
From Pubchem