Molecule ID: mol37782
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
InChI: InChI=1S/C7H16O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3-14H,1-2H2/t3-,4+,5-,6+,7+