Structure Information
Structure

Compound Identification

SMILES

CC(N)C(=O)O[C@H]1CC[C@@]2(C)C(CCC3C4CC5O[C@]6(CC[C@H](C)CO6)[C@@H](C)C5[C@@]4(C)CCC23)C1

InChIKey

InChIKey=PENOGZVJIAGODY-NGFUPADXSA-N

Formula

C30H49NO4

Mass

487.725

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Entity with smiles CC(N)C(=O)O[C@H]1CC[C@@]2(C)C(CCC3C4CC5O[C@]6(CC[C@H](C)CO6)[C@@H](C)C5[C@@]4(C)CCC23)C1 has not been classified yet.

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