Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(CO)[C@H]2C[C@H](O)C34NC5=CC=CC=C5[C@@]13CCN4C\C2=C\C

InChIKey

InChIKey=VZZBVNLFHYEUHM-PFFCDBFESA-N

Formula

C21H26N2O4

Mass

370.449

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Entity with smiles COC(=O)C1(CO)[C@H]2C[C@H](O)C34NC5=CC=CC=C5[C@@]13CCN4C\C2=C\C has not been classified yet.

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