Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C2=C(C)C(=O)C[C@]3(OC(=O)O[C@H]3[C@@H]3[C@](O)(CO)[C@H](CC[C@@]3(C)C1=O)OS(C)(=O)=O)C2(C)C

InChIKey

InChIKey=GPKMUWFGYACFGK-MGFHRSSHSA-N

Formula

C24H32O12S

Mass

544.57

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1C2=C(C)C(=O)C[C@]3(OC(=O)O[C@H]3[C@@H]3[C@](O)(CO)[C@H](CC[C@@]3(C)C1=O)OS(C)(=O)=O)C2(C)C has not been classified yet.

Previous Back Next