Structure Information
Structure

Compound Identification

SMILES

[Cl-].C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H]([NH3+])C[C@H](O)C1=C

InChIKey

InChIKey=YKEUKLFAOBBDPM-RFHBVEJWSA-N

Formula

C27H46ClNO2

Mass

452.12

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Entity with smiles [Cl-].C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H]([NH3+])C[C@H](O)C1=C has not been classified yet.

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