Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]1NC(=O)C2CCCN2C(=O)[C@H](CC2=CC=CC=C2)N(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H]([C@H](O)CC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)[C@@H](C)CC
InChIKey
InChIKey=XAWALTGDBWMABQ-HYBUVBGKSA-N
Formula
C60H92N8O11
Mass
1101.441