Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C=CC(=C1)S(=O)(=O)OC1=C(C=C(C=C1)C(=O)C1=C(CC2=CC=CC=C2Br)OC(C)=C1C)C1CCCC1)C(O)=O

InChIKey

InChIKey=WDEPEQOBJIYZPI-UHFFFAOYSA-N

Formula

C34H31BrO9S

Mass

695.58

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Entity with smiles CC(=O)OC1=C(C=CC(=C1)S(=O)(=O)OC1=C(C=C(C=C1)C(=O)C1=C(CC2=CC=CC=C2Br)OC(C)=C1C)C1CCCC1)C(O)=O has not been classified yet.

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