Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H](C=C)[C@]1(COCC2=CC=CC=C2)OC(OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=UWGPPIYOBIELKQ-NTDGUBHKSA-N
Formula
C28H32O9
Mass
512.555
Compound Identification
SMILES
CC(=O)O[C@@H](C=C)[C@]1(COCC2=CC=CC=C2)OC(OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=UWGPPIYOBIELKQ-NTDGUBHKSA-N
Formula
C28H32O9
Mass
512.555