Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](OCCOC=C)[C@@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=YRESOKPSVLQBBV-UNNUSUAFSA-N
Formula
C24H27NO11
Mass
505.476
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](OCCOC=C)[C@@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=YRESOKPSVLQBBV-UNNUSUAFSA-N
Formula
C24H27NO11
Mass
505.476