Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C#CC1CC1

InChIKey

InChIKey=XNXKQZJCGJRWHD-RISHNNBLSA-N

Formula

C26H38O2

Mass

382.588

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Entity with smiles CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C#CC1CC1 has not been classified yet.

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