Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@H](CC[C@]34C)OC(=O)CCCCCCCCCCCCC(=O)N[C@@H](CCCN=C(N)N)C(O)=O)[C@@]1(O)C[C@H](O)[C@@H]2C1=CC(=O)OC1
InChIKey
InChIKey=LPBLIDGLZDMUMR-KSIPUSOMSA-N
Formula
C43H70N4O9
Mass
787.052