Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)C1C[C@@H]2CC(O)CC3CC(O)C[C@H](C1)C23

InChIKey

InChIKey=PVMSQEWMXCDGDE-DWHBGCCGSA-N

Formula

C16H28O3

Mass

268.397

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Entity with smiles CC(C)(O)C1C[C@@H]2CC(O)CC3CC(O)C[C@H](C1)C23 has not been classified yet.

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