Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](OC(=O)C1CC[C@]1(C)[C@@H]2CC[C@@H](O)[C@]1(C)O)C1=COC=C1

InChIKey

InChIKey=RBEATXBLUJTDQZ-HKQNQGRCSA-N

Formula

C20H28O5

Mass

348.439

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Entity with smiles C[C@]12C[C@H](OC(=O)C1CC[C@]1(C)[C@@H]2CC[C@@H](O)[C@]1(C)O)C1=COC=C1 has not been classified yet.

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