Structure Information
Compound Identification
SMILES
CCN1C(=O)[C@@H]2CC[C@@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/OCC[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)C=C1
InChIKey
InChIKey=BUYPERNUJUJQLJ-LKTRMQACSA-N
Formula
C26H36N2O10
Mass
536.578