Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LGJMUZUPVCAVPU-NRNCCQQVSA-N

Formula

C29H52O

Mass

416.734

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

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