Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]1N(C)C(=O)[C@H]([C@@H](C)CC)N(C)C(=O)[C@H](CC(=O)NC23CC4CC(CC(C4)C2)C3)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]2CCCCN2C(=O)[C@H](C)OC(=O)[C@H](CC2=CC=C(OC)C=C2)NC(=O)[C@H](C(C)C)N(C)C(=O)CNC1=O)C(C)C
InChIKey
InChIKey=LTTBJMXXKFOQND-CBCQRYLNSA-N
Formula
C67H106N10O13
Mass
1259.642