Structure Information
Structure

Compound Identification

SMILES

C[C@]1(CO)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC=CC(C)(C)[C@@H]5CC[C@@]34C)[C@H]2C1

InChIKey

InChIKey=RUUSGVCTESNSDK-BBKZWZJKSA-N

Formula

C30H48O

Mass

424.713

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Entity with smiles C[C@]1(CO)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC=CC(C)(C)[C@@H]5CC[C@@]34C)[C@H]2C1 has not been classified yet.

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