Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@H](O[C@H]2OC=C[C@H]3[C@H](O)[C@H]4O[C@@]4(OC(=O)\C=C\C4=CC=CC=C4)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=DHEYIUHMCLTWON-HEELSTLOSA-N
Formula
C23H26O11
Mass
478.45