Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1C[C@H]([C@@H]2O)C(=O)OCC(F)F

InChIKey

InChIKey=HTIGFNLTKZSDDS-YSDYPPQFSA-N

Formula

C21H26F2O4

Mass

380.432

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1C[C@H]([C@@H]2O)C(=O)OCC(F)F has not been classified yet.

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