Structure Information
Compound Identification
SMILES
COC(=O)CCNC(=O)CC(NC(=O)CCNC(=O)C[C@@H](NC(=O)OC(C)(C)C)C1C[C@@H]2OC(C)(C)O[C@@H]2[C@H]1C(C)=O)[C@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@H]1C(C)=O
InChIKey
InChIKey=XQCHNTSRQVCEAX-AHCQEOIUSA-N
Formula
C37H58N4O14
Mass
782.885