Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3[C@@H](C[C@]12C)NC1CCCC1

InChIKey

InChIKey=JVEIGQNRVLRNRQ-FYYFRGTJSA-N

Formula

C26H43NO3

Mass

417.634

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Entity with smiles COC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3[C@@H](C[C@]12C)NC1CCCC1 has not been classified yet.

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