Structure Information
Compound Identification
SMILES
CC(=O)OC1C(COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)OC(COCC2OC(COC(C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)(COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C1OC(C)=O
InChIKey
InChIKey=CPMFCXLGQXEQHQ-UHFFFAOYSA-N
Formula
C81H78O16
Mass
1307.499