Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(C=C1)C1OC(C)[C@@H]2N1C(=O)[C@@H](C(O)C(C)C\C=C\C)N(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)C2=O)C(C)C
InChIKey
InChIKey=RXEYXVKPCUCHRG-YUYNNNQNSA-N
Formula
C71H117N11O15
Mass
1364.779