Structure Information
Compound Identification
SMILES
C[C@@H](C(OC(C)=O)[C@@H](C)[C@H](OC(C)=O)C1=CC=CC=C1)[C@H](OC(C)=O)C1=CC=CC=C1
InChIKey
InChIKey=AXWJQCIWXRIXMZ-QRQXRYLESA-N
Formula
C25H30O6
Mass
426.509
Compound Identification
SMILES
C[C@@H](C(OC(C)=O)[C@@H](C)[C@H](OC(C)=O)C1=CC=CC=C1)[C@H](OC(C)=O)C1=CC=CC=C1
InChIKey
InChIKey=AXWJQCIWXRIXMZ-QRQXRYLESA-N
Formula
C25H30O6
Mass
426.509