Structure Information
Compound Identification
SMILES
CC(C)[C@@]1(O)[C@@H](OC(=O)C2=CC=CN2)[C@@]2(O)[C@@]3(C)C[C@]4(O)O[C@@]5([C@H](OC(=O)CN)[C@@H](C)CC[C@]35O)[C@@]2(O)[C@@]14C
InChIKey
InChIKey=XNUMBOKCFNVRAL-LKARLKDLSA-N
Formula
C27H38N2O10
Mass
550.605