Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CO[C@]2(COC(C)(C)O2)[C@@H](OC(C)=O)[C@@H]1OS(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=OCEFBVMSZHJCRX-XSYGEPLQSA-N

Formula

C20H26O10S

Mass

458.48

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1CO[C@]2(COC(C)(C)O2)[C@@H](OC(C)=O)[C@@H]1OS(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

Previous Back Next