Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3[C@@H](CCC4=C(Br)C(O)=C(Br)C=C34)C1C[C@@H](O)C2=O

InChIKey

InChIKey=JTPNAPKUXFXZOQ-POOHPLPDSA-N

Formula

C18H20Br2O3

Mass

444.163

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Entity with smiles C[C@]12CCC3[C@@H](CCC4=C(Br)C(O)=C(Br)C=C34)C1C[C@@H](O)C2=O has not been classified yet.

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