Structure Information
Structure

Compound Identification

SMILES

C[C@@](O)(C=C)\C=C\[C@H]1[C@](C)(O)[C@@H](O)[C@H](O)C2C(C)(C)CCC[C@]12C

InChIKey

InChIKey=MHBIPUOMMSRZKQ-MLEORHODSA-N

Formula

C20H34O4

Mass

338.488

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Entity with smiles C[C@@](O)(C=C)\C=C\[C@H]1[C@](C)(O)[C@@H](O)[C@H](O)C2C(C)(C)CCC[C@]12C has not been classified yet.

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