Chemical Formula C6H11O7

Molecular Weight 195.15 Daltons
Monoisotopic Mass 196.0583027399 Daltons

BioCyc Id CPD0-1083
SMILES C([C@@H]([C@H]([C@H]([C@@H](C([O-])=O)O)O)O)O)O
InChI InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3+,4+,5-/m0/s1
InChIKey InChIKey=RGHNJXZEOKUKBD-RSJOWCBRSA-M
Log P -2.7
Topological Polar Surface Area 141.0 Å
Standard Gibbs Free Energy of Formation (ΔfG'°) -155.98975 kcal/mol []

BIGG galctn__L
ChEBI 53071
Kegg c15930
MetaNetX MNXM636
PubChem 44229140
Seed cpd14659
ZINC ZINC000001532586