Structure Information
Compound Identification
SMILES
[B][B]B([B])B(B([B])[B])B([B])[B].CC(=O)OCC1=CC(C(=O)NCCNC(=O)OC(C)(C)C)=C(OC(=O)C(C)(C)C)C=C1.CC(C)(C)OC(=O)NCCNC(=O)C1=C(OC(=O)C(C)(C)C)C=CC(COC(=O)OC2=CC=C(C=C2)[N+]([O-])=O)=C1
InChIKey
InChIKey=FLPAXLIJRAGAMR-UHFFFAOYSA-N
Formula
C49H65B11N5O17
Mass
1114.99