Structure Information
Structure

Compound Identification

SMILES

CC[C@@]12CC[C@]3(C)C(CCC3(C)[C@@H]1CCC1C2CCC(=O)C1(C)C)C(C)CCC=C(C)C

InChIKey

InChIKey=CDTIDJDMSJTMJX-SPHPMDCMSA-N

Formula

C31H52O

Mass

440.756

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Entity with smiles CC[C@@]12CC[C@]3(C)C(CCC3(C)[C@@H]1CCC1C2CCC(=O)C1(C)C)C(C)CCC=C(C)C has not been classified yet.

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