Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)O[C@@H]1CC[C@@]2(C=O)[C@@H]3CC[C@@]4(C)[C@@H](CC[C@@]4(O)[C@H]3CC[C@]2(C1)OC(C)=O)C1=COC(=O)C=C1
InChIKey
InChIKey=IDZGCABQJKWSHL-MJZUSXOCSA-N
Formula
C32H44O12
Mass
620.692