Structure Information
Compound Identification
SMILES
C[C@@]12C[C@]3(O)O[C@H](O1)[C@@]1(COC(=O)C4=CC=CC=C4)[C@H]3C[C@]21O[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=LATYEZNGPQKAIK-PHGCGZGLSA-N
Formula
C30H32O12
Mass
584.574