Structure Information
Compound Identification
SMILES
CCCCN(C)C(=O)CCCCCCCCCC[C@@H]1CC2=C(C=CC(O)=C2)[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]3(O)CCCOC3CCCCO3)[C@H]12
InChIKey
InChIKey=VIKBFFQFNMVMNN-CFGDFMJPSA-N
Formula
C42H69NO5
Mass
668.016