Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=C)OC1=CC=CC=C1

InChIKey

InChIKey=RFBSYXWGDXHIRO-TXXALCBUSA-N

Formula

C27H30O4

Mass

418.533

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Entity with smiles C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=C)OC1=CC=CC=C1 has not been classified yet.

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