Structure Information
Structure

Compound Identification

SMILES

CCCCCCNC(=O)C[NH+]1CC[C@@]2(O)CCCC[C@@H]2[C@@H]1C1=CC(OC)=C(OC)C(OC)=C1

InChIKey

InChIKey=GGSSOHAHFTZPNA-PSUQPPDWSA-O

Formula

C26H43N2O5

Mass

463.638

Export to:

JSON SDF CSV

Entity with smiles CCCCCCNC(=O)C[NH+]1CC[C@@]2(O)CCCC[C@@H]2[C@@H]1C1=CC(OC)=C(OC)C(OC)=C1 has not been classified yet.

Previous Back Next