Structure Information
Compound Identification
SMILES
CC(C)C[C@@H](NC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C)C(=O)N[C@H](C(C)C)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@H](C)C(N)=O
InChIKey
InChIKey=NRHGVPPWJUVPRY-OBHCJLMZSA-N
Formula
C56H84N6O9
Mass
985.321