Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@@H](C3C(CCC4=C3C=CC(O)=C4)C1CC[C@@H]2O)C1=CC=C(OCCCCCNC(=O)CBr)C=C1

InChIKey

InChIKey=SDWAJJSHCTYQLF-KGHRTGFESA-N

Formula

C31H40BrNO4

Mass

570.568

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Entity with smiles C[C@]12C[C@@H](C3C(CCC4=C3C=CC(O)=C4)C1CC[C@@H]2O)C1=CC=C(OCCCCCNC(=O)CBr)C=C1 has not been classified yet.

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