Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C2=N[C@H](CO2)C(C)C)C(C[C@@H]2NCCC3=CC(OC)=C(OC)C=C23)=C1

InChIKey

InChIKey=TZIOPGYHALJMBI-LEWJYISDSA-N

Formula

C26H34N2O5

Mass

454.567

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Entity with smiles COC1=C(OC)C=C(C2=N[C@H](CO2)C(C)C)C(C[C@@H]2NCCC3=CC(OC)=C(OC)C=C23)=C1 has not been classified yet.

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