Structure Information
Compound Identification
SMILES
CC(C)C(=O)N=C1N(C=NC2=C1N=CN2[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=MUDFHKFBLVBTCQ-LYDIATLCSA-N
Formula
C31H39N5O15
Mass
721.673