(1S,6S,7R,8R,8aR)-8-methoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7-triol

Systemtic Name: (1S,6S,7R,8R,8aR)-8-methoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7-triol Openeye Name: (1S,6S,7R,8R,8aR)-8-methoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7-triol CAS Name: (1S,6S,7R,8R,8aR)-8-methoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7-triol IUPAC Name: (1S,6S,7R,8R,8aR)-8-methoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7-triol Traditional Name: (1S,6S,7R,8R,8aR)-8-methoxyindolizidine-1,6,7-triol Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(CCN2CC(C1O)O)O

Isomeric SMILES

CO[C@@H]1[C@H]2[C@H](CCN2C[C@@H]([C@H]1O)O)O

InChI

InChI=1S/C9H17NO4/c1-14-9-7-5(11)2-3-10(7)4-6(12)8(9)13/h5-9,11-13H,2-4H2,1H3/t5-,6-,7+,8+,9+/m0/s1