Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1OC[C@H]2O[C@@H](OCC=C)[C@@H]([C@@H](OC(C)=O)[C@@H]2O1)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=NJWDAQYSQORUHI-RAMZHSIMSA-N
Formula
C27H27NO9
Mass
509.511
Compound Identification
SMILES
COC1=CC=C(C=C1)C1OC[C@H]2O[C@@H](OCC=C)[C@@H]([C@@H](OC(C)=O)[C@@H]2O1)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=NJWDAQYSQORUHI-RAMZHSIMSA-N
Formula
C27H27NO9
Mass
509.511