Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(=O)\C=C\C(=O)OC(COC(=O)CCC1=C(I)C(N)=C(I)C=C1I)COC(=O)CCC1=C(I)C(N)=C(I)C=C1I
InChIKey
InChIKey=NCQGTZBNQQUQOY-HSYNOTFSSA-N
Formula
C52H66I6N2O8
Mass
1608.533