Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)[C@H](C)NC(=O)C[C@H](NCC1=CC=CC=C1)C1O[C@@H]2OC(C)(C)O[C@@H]2[C@H]1OCC1=CC=CC=C1)C(=O)N[C@@H](COC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=BZEMPZNYDBEBII-ZRYFTLODSA-N
Formula
C42H54N4O10
Mass
774.912