Structure Information
Compound Identification
SMILES
CC(=O)OCCCC1C2=CC3=C4OCOC5=C(C)C6=C(C=C5C3CCCOC(C)=O)C(CCCOC(C)=O)C3=C(OCO6)C(C)=C5OCOC6=C(C=C1C(OCOC2=C4C)=C6C)C(CCCOC(C)=O)C5=C3
InChIKey
InChIKey=WPYAVGLZKPVKKH-UHFFFAOYSA-N
Formula
C56H64O16
Mass
993.112