Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C5CN6C=C[N+](CC7=CC(C[N+]8=CN(CC9=C%10CC[C@H]%11[C@@H]%12CC[C@H](O)[C@@]%12(C)CC[C@@H]%11C%10=CC(CN%10C=C[N+](CC%11=CC=CC(C[N+]%12=CN(CC(C=C34)=C5O)C=C%12)=C%11)=C%10)=C9O)C=C8)=CC=C7)=C6)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=GFWASVPVFKFAHQ-CBIKLTHLSA-P
Formula
C68H80N8O4
Mass
1073.438