Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C(O)=O.COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC.CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
InChIKey
InChIKey=LFAZJBHAENXJMO-LYJWAQJISA-N
Formula
C51H64N2O15
Mass
945.072