Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC[C@@]2(CO)CC[C@]3(C)[C@@H](CC[C@@H]4[C@@]5(C)CC[C@@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12

InChIKey

InChIKey=FVWJYYTZTCVBKE-VCYWUFRLSA-N

Formula

C30H50O2

Mass

442.728

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Entity with smiles CC(=C)[C@@H]1CC[C@@]2(CO)CC[C@]3(C)[C@@H](CC[C@@H]4[C@@]5(C)CC[C@@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12 has not been classified yet.

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