Structure Information
Compound Identification
SMILES
OC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1.COC1=C(OC)C=C(CCN(C)CCCC(C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1
InChIKey
InChIKey=XLJQAIVOKMZJRA-IBZVTNRYSA-N
Formula
C47H61N3O8
Mass
796.018