Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C\C(CC[C@]34C)=N/OCC(=O)NCCCNC(=S)NC3=CC4=C(C=C3)C3(OC4=O)C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)C1CC[C@H]2O
InChIKey
InChIKey=GGBQMAXQUMJRNU-HFVUPJOESA-N
Formula
C45H50N4O8S
Mass
806.98