Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1C(C[C@@H]2[C@H](C(=O)OC)[C@@]1(O)C(C(=O)OC)C(OC(=O)C1=CC=C(Cl)C=C1)=C2C(=O)OC)C1=CC=CC=C1C(F)(F)F

InChIKey

InChIKey=ONGLEULSQGOKBU-UXPFSPKWSA-N

Formula

C31H28ClF3O11

Mass

669.0

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Entity with smiles COC(=O)[C@H]1C(C[C@@H]2[C@H](C(=O)OC)[C@@]1(O)C(C(=O)OC)C(OC(=O)C1=CC=C(Cl)C=C1)=C2C(=O)OC)C1=CC=CC=C1C(F)(F)F has not been classified yet.

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