Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(CO)[C@H]2C[C@@H](O)C34N(CC[C@]13C1=CC=CC=C1N4C)C\C2=C\C

InChIKey

InChIKey=VHHHUTQYLNXPEH-KKFQWHDBSA-N

Formula

C22H28N2O4

Mass

384.476

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Entity with smiles COC(=O)[C@]1(CO)[C@H]2C[C@@H](O)C34N(CC[C@]13C1=CC=CC=C1N4C)C\C2=C\C has not been classified yet.

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