Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C(C2=CC=CC=C12)=C1C(=O)C2=CC=CC=C2C1=O)C1=C2C(C3=CC=CC=C13)=C1C(=O)C3=CC=CC=C3[C@]11OC(C)=C3C(=O)C4=CC=CC=C4[C@]23C11C(=O)C2=CC=CC=C2C1=O

InChIKey

InChIKey=FUAAARVKWWFYTL-RXLJRNSNSA-N

Formula

C58H30O9

Mass

870.869

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=C(C(C2=CC=CC=C12)=C1C(=O)C2=CC=CC=C2C1=O)C1=C2C(C3=CC=CC=C13)=C1C(=O)C3=CC=CC=C3[C@]11OC(C)=C3C(=O)C4=CC=CC=C4[C@]23C11C(=O)C2=CC=CC=C2C1=O has not been classified yet.

Previous Back Next