Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C)[C@@H]1C[C@H]1C

InChIKey

InChIKey=DSCWSZBNGFQSCJ-QNAGAVMDSA-N

Formula

C29H50O

Mass

414.718

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Entity with smiles C[C@H](CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C)[C@@H]1C[C@H]1C has not been classified yet.

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