Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCN1CC[C@]23C4OC5=C(O)C=CC(C[C@@H]1C2(O)CCC41OCCO1)=C35

InChIKey

InChIKey=JDPRGLMQHGDPOB-FOXKFOACSA-N

Formula

C23H29NO5

Mass

399.487

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Entity with smiles CC(C)=CCN1CC[C@]23C4OC5=C(O)C=CC(C[C@@H]1C2(O)CCC41OCCO1)=C35 has not been classified yet.

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