Structure Information
Structure

Compound Identification

SMILES

C[C@H](CN1CCC(CC1)N1CCCCC1)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=JVWHEUDLLKYEPJ-NVIDHFJFSA-N

Formula

C32H54N2O

Mass

482.797

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Entity with smiles C[C@H](CN1CCC(CC1)N1CCCCC1)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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