Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCCCCC(C)NCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=MEQMWUSPBSVQQR-MEIMFQDCSA-N

Formula

C26H43NO12

Mass

561.625

Export to:

JSON SDF CSV

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

Previous Back Next