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Structure Information
Structure

Compound Identification

SMILES

CC1(C)C(O)CC[C@@]2(C)C1CCC1=C2CCC2(C)[C@@H]3CC(C)(CC[C@]3(C)CC[C@]12C)C(O)=O

InChIKey

InChIKey=BHVJSLPLFOAMEV-NDVFPYNWSA-N

Formula

C30H48O3

Mass

456.711

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Entity with smiles CC1(C)C(O)CC[C@@]2(C)C1CCC1=C2CCC2(C)[C@@H]3CC(C)(CC[C@]3(C)CC[C@]12C)C(O)=O has not been classified yet.

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