Structure Information
Structure

Compound Identification

SMILES

CCC(C)C1N(C)C(=O)C2(C(C)[C@@](C)(O)[C@H]3C=C[C@H]4C[C@@H](C)C[C@@H](C)[C@H]4[C@@H]3C2=O)C1=O

InChIKey

InChIKey=FGQLARCWVTZUQM-UNBUSXJYSA-N

Formula

C26H39NO4

Mass

429.601

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Entity with smiles CCC(C)C1N(C)C(=O)C2(C(C)[C@@](C)(O)[C@H]3C=C[C@H]4C[C@@H](C)C[C@@H](C)[C@H]4[C@@H]3C2=O)C1=O has not been classified yet.

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