Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=ITXNOBZVOFUIMD-KZSZHECRSA-N

Formula

C29H37N3O17

Mass

699.619

Export to:

JSON SDF CSV

Entity with smiles CC(=O)NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

Previous Back Next