Structure Information
Compound Identification
SMILES
COC(CN(CC(=O)N1CCN(CC(=O)N2CCN(CC(=O)OC)C(=O)[C@@H]2CCC(=O)OC(C)(C)C)C(=O)[C@@H]1CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)[C@H](COC(C)(C)C)NC(=O)OCC1=CC=CC=C1)OC
InChIKey
InChIKey=AGMAPAIWOCAOCI-VPMCDZTMSA-N
Formula
C64H80N8O14
Mass
1185.386