Structure Information
Compound Identification
SMILES
CC(=C)C1N2C3=C(C1=O)C1=C(C=C3C3=C2C2(C)C(C3)CCC3C2(C)CCC(O)C3(C)\C=C\C=C(/C)C(=O)NCCN2CCCC2)C2=CC(C)(C)OC(C)(C)C2C1O
InChIKey
InChIKey=LAZOAUFIINYDDM-XWFCGZRHSA-N
Formula
C49H65N3O5
Mass
776.075