Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](C)\C=C\C(C)[C@H]1CCC2C3CCC4C[C@@H](O)C[C@H](O)[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=SGTDOBPIUBHITI-QTASTDFFSA-N

Formula

C28H48O2

Mass

416.69

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Entity with smiles CC(C)[C@@H](C)\C=C\C(C)[C@H]1CCC2C3CCC4C[C@@H](O)C[C@H](O)[C@]4(C)C3CC[C@]12C has not been classified yet.

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