Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](O[C@H]2[C@@H](C[C@H](NC(=O)OC(C)(C)C)[C@@H](O[C@H]3O[C@H](CNC(=O)OC(C)(C)C)CC[C@H]3NC(=O)OC(C)(C)C)[C@@H]2O)NC(=O)[C@H](CCNC(=O)OC(C)(C)C)OC(C)=O)[C@H](NC(=O)OC(C)(C)C)[C@@H](NC(=O)OC(C)(C)C)[C@@H]1OC(C)=O
InChIKey
InChIKey=XOASMOCHLDVODG-LUVGMNOESA-N
Formula
C58H99N7O24
Mass
1278.455