Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(=CN[C@H]1[C@@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C(=O)OCC

InChIKey

InChIKey=OXOZXJFWOXANQO-MRSOFBGISA-N

Formula

C22H31NO13

Mass

517.484

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)C(=CN[C@H]1[C@@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C(=O)OCC has not been classified yet.

Previous Back Next