Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NC[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]2O)NC(=O)OC(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=SMTLTMDETAHNMV-LNYKISQUSA-N
Formula
C27H50N4O12
Mass
622.713