Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C1=CC=C(\C=C\C2=C(C=CC3=CC(\C=C\C4=C(/C=C/C5=CC=C(C=C5)C5=CC(=C(OC(C)=O)C(=C5)C(C)(C)C)C(C)(C)C)C=CC(=C4)C4=CC(=C(OC(C)=O)C(=C4)C(C)(C)C)C(C)(C)C)=CC(\C=C\C4=C(/C=C/C5=CC=C(C=C5)C5=CC(=C(OC(C)=O)C(=C5)C(C)(C)C)C(C)(C)C)C=CC(=C4)C4=CC(=C(OC(C)=O)C(=C4)C(C)(C)C)C(C)(C)C)=C3)C=C(C=C2)C2=CC(=C(OC(C)=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C1)C(C)(C)C

InChIKey

InChIKey=DFCJTASKXBFIRW-AXXHFXSVSA-N

Formula

C150H174O12

Mass

2169.03

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C1=CC=C(\C=C\C2=C(C=CC3=CC(\C=C\C4=C(/C=C/C5=CC=C(C=C5)C5=CC(=C(OC(C)=O)C(=C5)C(C)(C)C)C(C)(C)C)C=CC(=C4)C4=CC(=C(OC(C)=O)C(=C4)C(C)(C)C)C(C)(C)C)=CC(\C=C\C4=C(/C=C/C5=CC=C(C=C5)C5=CC(=C(OC(C)=O)C(=C5)C(C)(C)C)C(C)(C)C)C=CC(=C4)C4=CC(=C(OC(C)=O)C(=C4)C(C)(C)C)C(C)(C)C)=C3)C=C(C=C2)C2=CC(=C(OC(C)=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C1)C(C)(C)C has not been classified yet.

Previous Back Next