Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC2=C([C@@H](O)CC3(CCC3)O2)C(C2=CC=C(F)C=C2)=C1[C@H](O)C1=CC=C(C=C1)C(C)(C)C

InChIKey

InChIKey=PFTJBAPYZNFJKJ-SETSBSEESA-N

Formula

C32H37FO3

Mass

488.643

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Entity with smiles CC(C)C1=CC2=C([C@@H](O)CC3(CCC3)O2)C(C2=CC=C(F)C=C2)=C1[C@H](O)C1=CC=C(C=C1)C(C)(C)C has not been classified yet.

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