Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CCC(O)=O)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O[C@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](O[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=S)[C@H]1NC(C)=S)C(=O)NCC(=O)N1CCC[C@H]1C(=O)NCC(N)=O
InChIKey
InChIKey=UQYBLDNXBWWKBM-IEQYXSKXSA-N
Formula
C60H92N12O26S2
Mass
1461.57