Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JQMQKOQOLPGBBE-KPQUMTNPSA-N

Formula

C27H46O2

Mass

402.663

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

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