Structure Information
Compound Identification
SMILES
CC[C@@H]1NC(=O)[C@H]([C@H](O)[C@H](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]([C@@H](C)OC\C=C\COC(C)=O)N(C)C(=O)CN(C)C1=O)C(C)C
InChIKey
InChIKey=HKMUWCDWGYQOCG-PYIDWZTRSA-N
Formula
C66H115N11O15
Mass
1302.708