Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CCC2C3CCC4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(=O)CCC(=O)OC(COCCOC1=C(I)C=C(I)C=C1I)COCCOC1=C(I)C=C(I)C=C1I
InChIKey
InChIKey=XPDJNGZVAOQTMN-UYVBHQMGSA-N
Formula
C50H68I6O8
Mass
1558.513