Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC2C(C)(C)[C@@H](O)CC[C@]2(C)[C@@]11CC2=C(O)C=C(C=O)C(C=O)=C2O1

InChIKey

InChIKey=WIGGVNIABVHHCS-LXVNYHDPSA-N

Formula

C23H30O5

Mass

386.488

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Entity with smiles C[C@@H]1CCC2C(C)(C)[C@@H](O)CC[C@]2(C)[C@@]11CC2=C(O)C=C(C=O)C(C=O)=C2O1 has not been classified yet.

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