Structure Information
Compound Identification
SMILES
C\C(=C/C1=CC(O)=C(O[C@@H]2O[C@@H]([C@@H](O)[C@@H]2O)C(\C)=N/OCC2=CC3=C(OCO3)C=C2)C=C1)C(=O)NC1[C@@H](O)[C@@H]2OCO[C@@H]2[C@H](O)[C@H]1O
InChIKey
InChIKey=PHIFSXYZOWAMEQ-BBZVNXMPSA-N
Formula
C31H36N2O14
Mass
660.629