Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(C)C(=O)C(CC(=C)C2=CC=CC=C2)([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1=O

InChIKey

InChIKey=GFKCKNMCWUBAEN-NQNKBUKLSA-N

Formula

C21H26N2O8

Mass

434.445

Export to:

JSON SDF CSV

Entity with smiles CN1C(=O)N(C)C(=O)C(CC(=C)C2=CC=CC=C2)([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1=O has not been classified yet.

Previous Back Next