Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)OC1=C2CC3=CC(COCC#C)=CC(CC4=C(OC(=O)C5=CC=C(OC)C=C5)C(CC5=C(OC(=O)C6=CC=C(OC)C=C6)C(CC1=CC(COCC#C)=C2)=CC(COCC#C)=C5)=CC(COCC#C)=C4)=C3OC(=O)C1=CC=C(OC)C=C1
InChIKey
InChIKey=RNKMWBNJJREYMQ-UHFFFAOYSA-N
Formula
C76H64O16
Mass
1233.332