Structure Information
Structure

Compound Identification

SMILES

CCCC[C@](C)(O)C\C=C\[C@H]1[C@H](O)C[C@]2(C)C=C(CCC3=CC=C(C=C3)C(O)=O)C[C@H]12

InChIKey

InChIKey=JOPAVXWJUBWBKJ-NITYFHGKSA-N

Formula

C27H38O4

Mass

426.597

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Entity with smiles CCCC[C@](C)(O)C\C=C\[C@H]1[C@H](O)C[C@]2(C)C=C(CCC3=CC=C(C=C3)C(O)=O)C[C@H]12 has not been classified yet.

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