Structure Information
Compound Identification
SMILES
C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChIKey
InChIKey=WHQXCEHFHHKCDK-VQNSLTJJSA-N
Formula
C25H43NO18
Mass
645.608