Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(OC(=O)[C@@H]2CCCO2)[C@H](C)CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C

InChIKey

InChIKey=UGTFPRGKGVXXNS-HIAMMRDGSA-N

Formula

C27H34F2O7

Mass

508.559

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Entity with smiles COC(=O)[C@@]1(OC(=O)[C@@H]2CCCO2)[C@H](C)CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C has not been classified yet.

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