Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H]2[C@@H](C[C@H](C)CN2CCNC(=O)CCCCCNC(=O)CCC2=[N+]3C(C=C2)=CC2=C(C)C=C(C)N2[B-]3(F)F)O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C
InChIKey
InChIKey=CQPRECBXTRAUSE-RYVGRFGLSA-N
Formula
C49H70BF2N5O4
Mass
841.94