Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)[C@H](O)[C@H](CO)C1C[C@@H](CC[C@]31C)C=C[C@H]1CCNC1

InChIKey

InChIKey=HZFNZDQVRJHTPZ-RLRKRURMSA-N

Formula

C26H41NO3

Mass

415.618

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Entity with smiles C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)[C@H](O)[C@H](CO)C1C[C@@H](CC[C@]31C)C=C[C@H]1CCNC1 has not been classified yet.

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