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Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4C[C@H](O)[C@H](O)[C@@]4(C)CC[C@H]23)CC1=O

InChIKey

InChIKey=AOBJJIQCLHDHTP-BEAHZSMWSA-N

Formula

C20H32O3

Mass

320.473

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Entity with smiles C[C@@H]1C[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4C[C@H](O)[C@H](O)[C@@]4(C)CC[C@H]23)CC1=O has not been classified yet.

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