Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)[C@@H](C[C@H]3C[C@@]23O)[C@@H]2CCC3=CCCCC3=C12

InChIKey

InChIKey=SBNFYAWLSJZXAS-IBCWPHNLSA-N

Formula

C27H32O2

Mass

388.551

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Entity with smiles CC(=O)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)[C@@H](C[C@H]3C[C@@]23O)[C@@H]2CCC3=CCCCC3=C12 has not been classified yet.

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