PRODUCT Properties
| InChI | InChI=1S/C6H8O7.C6H8O6/c7-3(8)1-6(13,5(11)12)2-4(9)10;7-1-2(8)5-3(9)4(10)6(11)12-5/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2,5,7-10H,1H2/t;2-,5+/m.0/s1 |
| InChIKey | HWDDAMXOXRDYMP-MGMRMFRLSA-N |
| SMILES | [C@@]1([C@@H](O)CO)(OC(=O)C(O)=C1O)[H].C(O)(C(=O)O)(CC(=O)O)CC(=O)O |
