Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=C)CCC1(C)OC2OC34C=CC5CC(O)CCC5(C)C3CCC22C1CC(O)C42

InChIKey

InChIKey=IZZGRMKODBZTMD-UHFFFAOYSA-N

Formula

C28H42O4

Mass

442.64

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Entity with smiles CC(C)C(=C)CCC1(C)OC2OC34C=CC5CC(O)CCC5(C)C3CCC22C1CC(O)C42 has not been classified yet.

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