(1S,6S,7R,8R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol

Molecular Formula: C₈H₁₅NO₄

InChI: InChI=1/C8H15NO4/c10-4-1-2-9-3-5(11)7(12)8(13)6(4)9/h4-8,10-13H,1-3H2/t4-,5-,6-,7+,8+/m0/s1

InChIKey: InChIKey=JDVVGAQPNNXQDW-QYYLWSOABM
SMILES: C1CN2CC(C(C(C2C1O)O)O)O

Names:
    (1S,6S,7R,8R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol

Registries:
    PubChem CID 11063191
    PubChem ID 16130759