Structure Information
Compound Identification
SMILES
CCO[C@@H]1C[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@H]2[C@H]3[C@@H](ON2O1)C(=O)N(C3=O)C1=CC=CC=C1
InChIKey
InChIKey=HIWIZQWWPSFVHW-TWCUSGNKSA-N
Formula
C31H38N2O15
Mass
678.644