Structure Information
Structure

Compound Identification

SMILES

CC(C)C\C=C\C(C)C1CCC2C3=C[C@@H](O)[C@@]4(O)C[C@@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=ZMYWGDOERFHVLQ-YPMNFETPSA-N

Formula

C27H44O3

Mass

416.646

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Entity with smiles CC(C)C\C=C\C(C)C1CCC2C3=C[C@@H](O)[C@@]4(O)C[C@@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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