Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](C)N)C(=O)NCC(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(=O)N[C@@H](C(C)C)C(O)=O)[C@@H](C)O
InChIKey
InChIKey=RUSOIVKTFSCFKJ-VZGUISEKSA-N
Formula
C38H69N9O11
Mass
828.022