Structure Information
Compound Identification
SMILES
CCC(C)CC(C)\C=C(/C)\C=C\CC(C)C(OC(C)=O)C(C)\C=C(/C)\C=C\C(OC(C)=O)C(C)(C)C1=CC(O)=C(C2OC(CO)CC(OC(C)=O)C2OC(C)=O)C(=O)O1
InChIKey
InChIKey=DPXNXANCXWHZBF-SNXLXYOLSA-N
Formula
C46H68O13
Mass
829.037