Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1C[C@H]2[C@H]3[C@H](CC[C@]2(C)[C@@H]1OC(C)=O)[C@@]1(C)[C@H]2C[C@H]2C(=O)C=C1C1=C3O1

InChIKey

InChIKey=FGKTVYVDJIUGHS-QNRQKNJZSA-N

Formula

C25H32O4

Mass

396.527

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Entity with smiles CC(C)[C@H]1C[C@H]2[C@H]3[C@H](CC[C@]2(C)[C@@H]1OC(C)=O)[C@@]1(C)[C@H]2C[C@H]2C(=O)C=C1C1=C3O1 has not been classified yet.

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