Structure Information
Structure

Compound Identification

SMILES

CCC#CC[C@H](C)[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C=C(C[C@H]12)\C=C/CCC(O)=O

InChIKey

InChIKey=LHDZAKZWZVBVTK-RISFQUNISA-N

Formula

C23H32O4

Mass

372.505

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Entity with smiles CCC#CC[C@H](C)[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C=C(C[C@H]12)\C=C/CCC(O)=O has not been classified yet.

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