Molecule ID: mol8613

SMILES: COc1ccc(CNC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1

InChI: InChI=1S/C14H21NO6/c1-20-9-4-2-8(3-5-9)6-15-14-13(19)12(18)11(17)10(7-16)21-14/h2-5,10-19H,6-7H2,1H3/t10-,11-,12+,13-,14?/m1/s1