Structure Information
Compound Identification
SMILES
CC(CCC(OC(C)=O)C(OC(C)=O)C(CNC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O)OC(C)=O)[C@H]1CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=JUWVOUDVVPMOPX-VZYLQVKQSA-N
Formula
C54H81N3O8
Mass
900.255