Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C[C@H](CC[C@]34C)OC(=O)CCCCCCCCC(=O)N[C@@H](CCCN=C(N)N)C(O)=O)[C@@]1(O)CC[C@@H]2C1=COC(=O)C=C1
InChIKey
InChIKey=OVZZPHATRVGGMA-MPECCCSMSA-N
Formula
C40H60N4O8
Mass
724.94