Structure Information
Structure

Compound Identification

SMILES

CCCCCC(=O)N[C@H]1[C@H](OC[C@@H](CC#N)OC(C)=O)O[C@@H]2CO[C@H](O[C@H]2[C@@H]1OC(C)=O)C1=CC=CC=C1

InChIKey

InChIKey=CRHMZOGHXPUEIX-JOEDSINUSA-N

Formula

C27H36N2O9

Mass

532.59

Export to:

JSON SDF CSV

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

Previous Back Next