Structure Information
Compound Identification
SMILES
CC(C)(C)CC(=O)NCCOC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@H]1COC(=O)CCC[C@H](CN2CCOCC2)OC(=O)[C@H](O)[C@H](CC2CCCCC2)NC1=O
InChIKey
InChIKey=KKVGOVAVZNEJIG-JSLIYCFZSA-N
Formula
C41H63N5O11
Mass
801.979