Structure Information
Structure

Compound Identification

SMILES

C\C=C(\C)C(=O)O[C@@H]1CC[C@@H]2C[C@H]3OC(=O)C(C)=C3[C@@H](O)[C@]2(C)[C@H]1C

InChIKey

InChIKey=HRDRGRIQVIACCS-DTAKWJLRSA-N

Formula

C20H28O5

Mass

348.439

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Entity with smiles C\C=C(\C)C(=O)O[C@@H]1CC[C@@H]2C[C@H]3OC(=O)C(C)=C3[C@@H](O)[C@]2(C)[C@H]1C has not been classified yet.

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