Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C[C@H](CC[C@]34C)OC(=O)CCCCCCC(=O)N[C@@H](CCCN=C(N)N)C(O)=O)[C@@]1(O)CC[C@@H]2C1=COC(=O)C=C1
InChIKey
InChIKey=NDTPUHVVKNUAQV-KEVZCLCYSA-N
Formula
C38H56N4O8
Mass
696.886