Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CCC([C@H](O)C1CCC2=C)[C@@]1(C)CC[C@H](O)C[C@@H]1CN1CCOCC1

InChIKey

InChIKey=HLRPLDGYRFUXJX-RSFLWNIASA-N

Formula

C23H39NO3

Mass

377.569

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Entity with smiles C[C@@]12CCC([C@H](O)C1CCC2=C)[C@@]1(C)CC[C@H](O)C[C@@H]1CN1CCOCC1 has not been classified yet.

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