Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@]1(C[C@@H]1C1=CC=CC=C1)C(=O)N1CC2=CC=CC=C2CO1)OC)N(C)[C@@H](C(C)C)C(=O)NC(=O)[C@H](C(C)C)N(C)CCCCCCN
InChIKey
InChIKey=BLAPFZJAEILQSD-PASVLMNWSA-N
Formula
C54H85N7O8
Mass
960.315