Structure Information
Compound Identification
SMILES
COC(=O)CCC1=CC(OCC2=CC(OC)=C(OCC3=CC(OC)=C(OCC4=CC(OC)=C(OCC5=CC(OC)=C(OCC6=CC(OC)=C(OCC7=CC(OC)=C(OCC8=CC(OC)=C(OC(C)=O)C=C8CCC(=O)OC)C=C7CCC(=O)OC)C=C6CCC(=O)OC)C=C5CCC(=O)OC)C=C4CCC(=O)OC)C=C3CCC(=O)OC)C=C2CCC(=O)OC)=C(OC)C=C1CO
InChIKey
InChIKey=XCVFNMAMRATHQD-UHFFFAOYSA-N
Formula
C98H116O34
Mass
1837.972