Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CO[C@@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=C(C(=O)C(O)=O)C2=CC=CC=C12

InChIKey

InChIKey=GKASZHXFBQGIKI-NBYUQASBSA-N

Formula

C21H21NO10

Mass

447.396

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1CO[C@@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=C(C(=O)C(O)=O)C2=CC=CC=C12 has not been classified yet.

Previous Back Next