Structure Information
Compound Identification
SMILES
COCCO[C@H]1C(OC(C)=O)O[C@H](COC(=O)C2=CC=C(C)C=C2)[C@H]1OC(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=YZJIKYNOIKGOPH-FUKBKCBYSA-N
Formula
C26H30O9
Mass
486.517
Compound Identification
SMILES
COCCO[C@H]1C(OC(C)=O)O[C@H](COC(=O)C2=CC=C(C)C=C2)[C@H]1OC(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=YZJIKYNOIKGOPH-FUKBKCBYSA-N
Formula
C26H30O9
Mass
486.517