Structure Information
Structure

Compound Identification

SMILES

C[N+]1([O-])CC[C@]23C4OC5=C(O)C=CC(C[C@@H]1C2CCC4O)=C35

InChIKey

InChIKey=VDZUNAVLZAHXMT-YVOQKYDDSA-N

Formula

C17H21NO4

Mass

303.358

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Entity with smiles C[N+]1([O-])CC[C@]23C4OC5=C(O)C=CC(C[C@@H]1C2CCC4O)=C35 has not been classified yet.

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