Structure Information
Structure

Compound Identification

SMILES

CC1CCC23CCC(=O)C2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)CC1=CC=C(OCC2CCN(C)CC2)C=C1

InChIKey

InChIKey=HRLSMUPGSHAXAY-QANLMLLPSA-N

Formula

C35H51NO5

Mass

565.795

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Entity with smiles CC1CCC23CCC(=O)C2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)CC1=CC=C(OCC2CCN(C)CC2)C=C1 has not been classified yet.

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