Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=TZPDRJVCSFSILD-PDBJINLSSA-N

Formula

C26H38O4

Mass

414.586

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

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