Structure Information
Structure

Compound Identification

SMILES

C\C1=C/CC\C(C)=C\[C@@H](O)C\C(C)=C\[C@H](O)[C@H](CC1)C(=C)CO

InChIKey

InChIKey=JXPMWACGHVMFJT-ANXDBLNISA-N

Formula

C20H32O3

Mass

320.473

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Entity with smiles C\C1=C/CC\C(C)=C\[C@@H](O)C\C(C)=C\[C@H](O)[C@H](CC1)C(=C)CO has not been classified yet.

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