Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@@H](O)C[C@@H](COS(=O)(=O)C2=CC=C(C)C=C2)[C@@H](CC=O)[C@H]1C(=O)OC
InChIKey
InChIKey=NVOLVBXJBMDNBO-KTQBOKQISA-N
Formula
C19H26O8S
Mass
414.47
Compound Identification
SMILES
CO[C@@H]1[C@@H](O)C[C@@H](COS(=O)(=O)C2=CC=C(C)C=C2)[C@@H](CC=O)[C@H]1C(=O)OC
InChIKey
InChIKey=NVOLVBXJBMDNBO-KTQBOKQISA-N
Formula
C19H26O8S
Mass
414.47