Structure Information
Compound Identification
SMILES
C\C=C\C[C@@H](C)C(=O)C1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)[14C](=O)[C@@H](NC1=O)C(C)C)C(C)C
InChIKey
InChIKey=YJDYDFNKCBANTM-PHRIUFBGSA-N
Formula
C63H111N11O12
Mass
1216.638