Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(CO)=C(C[C@@H]2NCCC3=CC4=C(OCO4)C=C23)C=C1

InChIKey

InChIKey=GEYIGOSFVDQUCC-INIZCTEOSA-N

Formula

C20H23NO5

Mass

357.406

Export to:

JSON SDF CSV

Entity with smiles COC1=C(OC)C(CO)=C(C[C@@H]2NCCC3=CC4=C(OCO4)C=C23)C=C1 has not been classified yet.

Previous Back Next