Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C(C)(C)C)[C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4CC4NN=C(C(=O)C(=C1C)C2(C)C)[C@@]34C)OC(C)=O
InChIKey
InChIKey=YDTLOARGGYAWMZ-NIEHTKKUSA-N
Formula
C41H55N3O11
Mass
765.901