Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](C(C)C)[C@@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)C1=CC=CC=C1OCCOCCOC)C(=O)NCC1=NC2=CC=CC=C2N1
InChIKey
InChIKey=BGQDLALVCNTMCA-YHUVCOTHSA-N
Formula
C41H61N5O8
Mass
751.966