Structure Information
Compound Identification
SMILES
CCC1=C[C@H]2CN(C1)CC1=C([B]C3=C1C=C(\C=C\C(=O)OC(C)(C)C)C=C3)[C@](C2)(C1C=C2C(=CC1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC)C(=O)OC
InChIKey
InChIKey=XHEBZNQYTISQSB-YACSBALUSA-N
Formula
C52H65BN3O10
Mass
902.91