Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CCC3[C@@]4(C)C=CC(=O)C(C)(C)[C@@H]4C(=O)[C@@H](O)[C@@]3(C)[C@@H]1C(=O)C[C@H]2C1=COC=C1

InChIKey

InChIKey=TXPREAFLNSTBRC-GKDJTGBDSA-N

Formula

C26H32O5

Mass

424.537

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Entity with smiles C[C@@]12CCC3[C@@]4(C)C=CC(=O)C(C)(C)[C@@H]4C(=O)[C@@H](O)[C@@]3(C)[C@@H]1C(=O)C[C@H]2C1=COC=C1 has not been classified yet.

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