Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@H](OC(C)=O)[C@@H](CC=C)O[C@@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@H]1OC(C)=O
InChIKey
InChIKey=HDAZJVFTAKNITN-CLZYOGPISA-N
Formula
C20H26O8S
Mass
426.48
Compound Identification
SMILES
C[C@@H]1[C@@H](OC(C)=O)[C@@H](CC=C)O[C@@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@H]1OC(C)=O
InChIKey
InChIKey=HDAZJVFTAKNITN-CLZYOGPISA-N
Formula
C20H26O8S
Mass
426.48