Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H]3[C@@H](CC(N4CCCCC4)C4(O)CC(O)CC[C@]34C)[C@@H]1CC(N1CCCCC1)C2=O

InChIKey

InChIKey=RETJBUPBLUVCQM-DFUNGMEISA-N

Formula

C29H48N2O3

Mass

472.714

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Entity with smiles C[C@]12CC[C@@H]3[C@@H](CC(N4CCCCC4)C4(O)CC(O)CC[C@]34C)[C@@H]1CC(N1CCCCC1)C2=O has not been classified yet.

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