Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@](C)(O)C1CCC2C3C[C@H](O)[C@H]4C[C@@H](C)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=VFJDFXCXDRPFCO-SOFVZASFSA-N

Formula

C28H50O2

Mass

418.706

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Entity with smiles CC(C)CCC[C@](C)(O)C1CCC2C3C[C@H](O)[C@H]4C[C@@H](C)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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